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  2. Deuterium NMR - Wikipedia

    en.wikipedia.org/wiki/Deuterium_NMR

    Deuterium NMR has a range of chemical shift similar to proton NMR but with poor resolution, due to the smaller magnitude of the magnetic dipole moment of the deuteron relative to the proton. It may be used to verify the effectiveness of deuteration: a deuterated compound will show a strong peak in 2 H NMR but not proton NMR.

  3. Deuterated solvent - Wikipedia

    en.wikipedia.org/wiki/Deuterated_solvent

    Deuterated solvents are a group of compounds where one or more hydrogen atoms are substituted by deuterium atoms. These isotopologues of common solvents are often used in nuclear magnetic resonance spectroscopy .

  4. Deuterated DMSO - Wikipedia

    en.wikipedia.org/wiki/Deuterated_DMSO

    13 C NMR Spectrum of DMSO-d 6. Pure deuterated DMSO shows no peaks in 1 H NMR spectroscopy and as a result is commonly used as an NMR solvent. [2] However commercially available samples are not 100% pure and a residual DMSO-d 5 1 H NMR signal is observed at 2.50ppm (quintet, J HD =1.9Hz). The 13 C chemical shift of DMSO-d 6 is 39.52ppm (septet ...

  5. Nuclear magnetic resonance spectroscopy - Wikipedia

    en.wikipedia.org/wiki/Nuclear_magnetic_resonance...

    The chemical shifts of a molecule change slightly between solvents, and therefore the solvent used is almost always reported with chemical shifts. [ citation needed ] Proton NMR spectra are often calibrated against the known solvent residual proton peak [ 16 ] as an internal standard instead of adding tetramethylsilane (TMS), which is ...

  6. Template:NMR solvents - Wikipedia

    en.wikipedia.org/wiki/Template:NMR_solvents

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  7. Hydrogen–deuterium exchange - Wikipedia

    en.wikipedia.org/wiki/Hydrogen–deuterium_exchange

    Where small signals are observed in a 1 H NMR spectrum of a highly deuterated sample, these are referred to as residual signals. They can be used to calculate the level of deuteration in a molecule. Analogous signals are not observed in 2 H NMR spectra because of the low sensitivity of this technique compared to the 1 H analysis. Deuterons ...

  8. Nuclear magnetic resonance spectroscopy of carbohydrates

    en.wikipedia.org/wiki/Nuclear_magnetic_resonance...

    Typical 1 H NMR chemical shifts of carbohydrate ring protons are 3–6 ppm (4.5–5.5 ppm for anomeric protons). Typical 13 C NMR chemical shifts of carbohydrate ring carbons are 60–110 ppm In the case of simple mono- and oligosaccharide molecules, all proton signals are typically separated from one another (usually at 500 MHz or better NMR ...

  9. Deuterium - Wikipedia

    en.wikipedia.org/wiki/Deuterium

    Simplified chart of particle content. Deuterium occurs in trace amounts naturally as deuterium gas (2 H 2 or D 2), but most deuterium atoms in the Universe are bonded with 1 H to form a gas called hydrogen deuteride (HD or 1 H 2 H). [12] Similarly, natural water contains deuterated molecules, almost all as semiheavy water HDO with only one ...