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相关概念视频

¹H NMR of Labile Protons: Deuterium (²H) Substitution00:48

¹H NMR of Labile Protons: Deuterium (²H) Substitution

1.4K
This lesson illustrates the role of deuterium substitution in simplifying the NMR spectrum of compounds comprising labile protons. One method employed is the use of deuterium. Amongst the three isotopes of hydrogen, deuterium (2H) has a nucleus composed of one proton and one neutron. When the D2O solvent is added to a pure dry ethanol solution, its labile proton is substituted with deuterium.
1.4K
Hess's Law03:40

Hess's Law

56.1K
There are two ways to determine the amount of heat involved in a chemical change: measure it experimentally, or calculate it from other experimentally determined enthalpy changes. Some reactions are difficult, if not impossible, to investigate and make accurate measurements for experimentally. And even when a reaction is not hard to perform or measure, it is convenient to be able to determine the heat involved in a reaction without having to perform an experiment.
56.1K
Hydrogen Bonds01:04

Hydrogen Bonds

15.3K
A hydrogen bond is formed when a weakly positive hydrogen atom already bonded to one electronegative atom (for example, the oxygen in the water molecule) is attracted to another electronegative atom from another polar molecule, such as water (H2O), hydrogen fluoride (HF), or ammonia (NH3). The huge electronegativity difference between the H atom (2.1) and the atom to which it is bonded (4.0 for an F atom, 3.5 for an O atom, or 3.0 for an N atom), combined with the very small size of an H atom...
15.3K
Hydrogen Bonds00:26

Hydrogen Bonds

135.3K
Hydrogen bonds are weak attractions between atoms that have formed other chemical bonds. One of these atoms is electronegative, like oxygen, and has a partial negative charge. The other is a hydrogen atom that has bonded with another electronegative atom and has a partial positive charge.
Hydrogen Bonds Control the World!
Because hydrogen has very weak electronegativity when it binds with a strongly electronegative atom, such as oxygen or nitrogen, electrons in the bond are unequally shared....
135.3K
Spin–Spin Coupling Constant: Overview01:08

Spin–Spin Coupling Constant: Overview

1.5K
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
1.5K
¹H NMR of Labile Protons: Temporal Resolution01:10

¹H NMR of Labile Protons: Temporal Resolution

1.7K
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...
1.7K

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Millisecond Hydrogen/Deuterium-Exchange Mass Spectrometry for the Study of Alpha-Synuclein Structural Dynamics Under Physiological Conditions
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Millisecond Hydrogen/Deuterium-Exchange Mass Spectrometry for the Study of Alpha-Synuclein Structural Dynamics Under Physiological Conditions

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在H2O/D2O混合物中的内在-交换率

Antonio Grimaldi1, Michele Stofella1, Emanuele Paci1

  • 1Department of Physics and Astronomy, University of Bologna, Bologna 40127, Italy.

The journal of physical chemistry. B
|February 18, 2026
PubMed
概括

本研究提出了一种方法,用于预测水/氧化物混合物中的蛋白质胺基交换率,用于-交换 (HDX) 实验. 该方法对回交进行了校正,改进了HDX-MS和HDX-NMR中的结构动态分析.

科学领域:

  • 生物化学 生物化学
  • 化学物理 化学物理
  • 结构生物学 结构生物学

背景情况:

  • -交换 (HDX) 对于研究蛋白质动力学至关重要.
  • 准确解释HDX数据需要了解内在汇率.
  • 混合H2O/D2O溶剂的回交复杂化了定量分析.

研究的目的:

  • 开发一种用于预测H2O/D2O混合物中胺的交换率的实用方法.
  • 为了解决汇率对溶剂组成和酸度的非微不足道依赖.
  • 为 HDX 实验中纠正回交提供一个框架.

主要方法:

  • 结合来自纯溶剂的已知二阶参考率.
  • 使用已建立的H2O/D2O混合物的经验描述.
  • 开发前期和后期汇率的明确表达式.

主要成果:

  • 该方法准确地预测混合溶剂中的汇率.
  • 该框架恢复了纯H2O和D2O的已知极限.
  • 预测的分化因子 (φ=1.20) 与实验值 (1.22) 非常接近.

结论:

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Time-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics
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  • 建立了混合溶剂中胺基交换的物理动机模型.
  • 这种方法提供了一个实用的方法来纠正HDX-MS和HDX-NMR的回交.
  • 使用HDX实现了蛋白质结构动态的改进定量解释.