Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

1.7K
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
1.7K
¹H NMR of Labile Protons: Temporal Resolution01:10

¹H NMR of Labile Protons: Temporal Resolution

1.8K
Protons bonded to heteroatoms such as nitrogen and oxygen exhibit a range of chemical shift values. This is due to the varying degree of hydrogen bonding between the proton and the heteroatom in other molecules. The extent of hydrogen bonding affects the electron density around the proton, thereby giving different chemical shift values for the protons in the proton NMR spectrum.
The –OH proton in alcohols typically appears in the range of δ 2 to 5 ppm but can vary depending on the specific...
1.8K
NMR Spectrometers: Resolution and Error Correction01:14

NMR Spectrometers: Resolution and Error Correction

1.1K
When magnetic nuclei in a sample achieve resonance and undergo relaxation, the signal detected in NMR is an approximately exponential free induction decay. Fourier transform of an exponential decay yields a Lorentzian peak in the frequency domain. Lorentzian peaks in an NMR spectrum are defined by their amplitude, full width at half maximum, and position, where the peak width is governed by the spin-spin relaxation time alone. In real experiments, however, the applied magnetic field is rendered...
1.1K
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution00:52

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution

1.4K
At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
1.4K
2D NMR: Overview of Homonuclear Correlation Techniques01:16

2D NMR: Overview of Homonuclear Correlation Techniques

737
Homonuclear correlation spectroscopy (COSY) is a powerful technique used in Nuclear Magnetic Resonance (NMR) spectroscopy to study the correlations between nuclei of the same type within a molecule. It provides information about scalar couplings between adjacent nuclei, which helps determine connectivity and structural information. There are several COSY variants, each with its unique strengths and experimental parameters.
COSY90 is the standard two-dimensional (2D) COSY experiment that...
737
Interpreting ¹H NMR Signal Splitting: The (n + 1) Rule01:10

Interpreting ¹H NMR Signal Splitting: The (n + 1) Rule

2.8K
In the AX proton spin system, proton A can sense the two spin states of a coupled proton X, resulting in a doublet NMR signal with two peaks of equal (1:1) intensity. When proton A is coupled to two equivalent protons (AX2 spin system), the spin states of each X can be aligned with or against the external field, creating three possible scenarios. This results in a 1:2:1  triplet signal, where the central peak corresponds to the chemical shift of A and is twice as large or intense as the...
2.8K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

PHIP sequences and dipolar fields II-Dual-channel control.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same author

Coherence as a Resource for Phase Estimation.

Physical review letters·2026
Same author

Improved SABRE hyperpolarisation using pulse sequences to reduce effective coupling.

Physical chemistry chemical physics : PCCP·2026
Same author

PHIP sequences and dipolar fields I - single spin control.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same author

Correction: Design and chemical composition of a reference phantom for <sup>13</sup>C metabolic MRSI.

Magma (New York, N.Y.)·2026
Same author

Navigating the Impossible Gallbladder: Bailout Strategies and Culture of Safety in Laparoscopic Cholecystectomy.

Cureus·2026
Same journal

Localization-driven exchange contrast in diffusion exchange spectroscopy.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same journal

4.5 Tesla superconducting miniature magnet in liquid nitrogen.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same journal

Folding and unfolding dynamics of a DNA aptamer studied by heteronuclear <sup>1</sup>H-<sup>13</sup>C correlation zz-exchange spectroscopy.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same journal

Multi-spin control from one-spin pulses.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same journal

Altering MRI rotating frame relaxations by changing the truncation level of Hyperbolic Secant pulse.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
Same journal

Effects of proton exchange on the lifetimes of long-lived states in aliphatic chains.

Journal of magnetic resonance (San Diego, Calif. : 1997)·2026
查看所有相关文章

相关实验视频

Updated: Mar 6, 2026

Metabolomic Analysis of Rat Brain by High Resolution Nuclear Magnetic Resonance Spectroscopy of Tissue Extracts
09:01

Metabolomic Analysis of Rat Brain by High Resolution Nuclear Magnetic Resonance Spectroscopy of Tissue Extracts

Published on: September 21, 2014

15.3K

对时间解析的NMR数据的层次性最大概率估计.

Lennart H Bosch1, Pernille R Jensen2, Nico Striegler3

  • 1Institute of Theoretical Physics, Ulm University, 89081 Ulm, Germany.

Journal of magnetic resonance (San Diego, Calif. : 1997)
|March 4, 2026
PubMed
概括
此摘要是机器生成的。

本研究引入了一种新的贝叶斯层次模型,用于使用超极化NMR技术进行代谢监测和反应速率估计. 这种新方法提高了定量分析的精度,并最大限度地减少了不确定性,超过了现有的技术.

关键词:
层次结构模型是一个模型.过极化的超极化气空缺 - 气空缺时间分辨率时间分辨率时间域分析时间域分析

更多相关视频

Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions
11:22

Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions

Published on: January 30, 2018

10.7K
Mapping Cortical Dynamics Using Simultaneous MEG/EEG and Anatomically-constrained Minimum-norm Estimates: an Auditory Attention Example
08:45

Mapping Cortical Dynamics Using Simultaneous MEG/EEG and Anatomically-constrained Minimum-norm Estimates: an Auditory Attention Example

Published on: October 24, 2012

15.3K

相关实验视频

Last Updated: Mar 6, 2026

Metabolomic Analysis of Rat Brain by High Resolution Nuclear Magnetic Resonance Spectroscopy of Tissue Extracts
09:01

Metabolomic Analysis of Rat Brain by High Resolution Nuclear Magnetic Resonance Spectroscopy of Tissue Extracts

Published on: September 21, 2014

15.3K
Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions
11:22

Using Three-color Single-molecule FRET to Study the Correlation of Protein Interactions

Published on: January 30, 2018

10.7K
Mapping Cortical Dynamics Using Simultaneous MEG/EEG and Anatomically-constrained Minimum-norm Estimates: an Auditory Attention Example
08:45

Mapping Cortical Dynamics Using Simultaneous MEG/EEG and Anatomically-constrained Minimum-norm Estimates: an Auditory Attention Example

Published on: October 24, 2012

15.3K

科学领域:

  • 核磁共振 (NMR) 光谱学 核磁共振 (NMR) 光谱学
  • 代谢途径分析
  • 量化化学分析 量化化学分析

背景情况:

  • 精确的代谢监测和反应速率估计对于超极化NMR技术至关重要.
  • 目前的两阶段分析方法存在不确定性传播错误.

研究的目的:

  • 开发一种新的贝叶斯层次模型,用于在超极化的NMR中进行增强的定量分析.
  • 提高代谢监测和反应速率估计的精度并最大限度地减少不确定性.

主要方法:

  • 一个贝叶斯的等级模型被开发出来,内在地传播不确定性.
  • 该方法在分析上被简化为最小平方优化问题,扩展变量投影 (VarPro).
  • 该方法使用两种实验设置进行了验证:传统的高场NMR和使用-空隙中心的微尺度NMR.

主要成果:

  • 与传统的富里埃法相比,提出的贝叶斯方法证明了估计准确度的提高.
  • 该方法在两阶段的VarPro程序上显示了操作优势.
  • 通过使用完整的数据集来实现更高的精度和最小的不确定性.

结论:

  • 新的贝叶斯层次模型为高极化NMR的定量分析提供了一种优越的方法.
  • 这种方法有效地解决了当前两阶段程序的局限性,提高了准确性和不确定性管理.
  • 该方法广泛适用于具有类似数据结构的其他估计场景,例如时间解析光谱学.