Deuterium: Difference between revisions

From Citizendium
Jump to navigation Jump to search
imported>David Yamakuchi
m (a little template size experiment)
imported>David Yamakuchi
m (Revert)
Line 8: Line 8:
|elSym=D
|elSym=D
|elNum=1
|elNum=1
|elClass=Metal, Non-Metal, Unique (just like Hydrogen)
|eltrnCfg=1''s''<sup>1</sup>
|eltrnCfg=1''s''<sup>1</sup>
|no1= 1
|no1= 1

Revision as of 17:48, 8 April 2008

This article is a stub and thus not approved.
Main Article
Discussion
Related Articles  [?]
Bibliography  [?]
External Links  [?]
Citable Version  [?]
 
This editable Main Article is under development and subject to a disclaimer.
Deuterium
2.014102 1
-1


  D
1
1s1
[ ? ] Metal, Non-Metal, Unique (just like Hydrogen):
Properties:
gas
Uses:
NMR spectroscopy


Deuterium, chemical symbol D or 2H is an isotope of the element hydrogen which has a nucleus containing one proton and one neutron. A compound containing deuterium is said to be deuterated. Deuterated chemicals are widely use in NMR spectroscopy, either as chemical shift references, as solvents, or to reduce the relaxation rates of NMR signals in large compounds like proteins. Deuterium is a stable, naturally occuring isotope of hydrogen and represents 0.015% of naturally occuring hydrogen, with H-1 representing the remaining 99.985%.

Use in NMR spectroscopy

NMR spectroscopy, which primarily detects the signals of proton atoms, frequently uses a deuterated solvent and/or a deuterated compound as a chemical shift reference. Deuterium atoms also have different relaxation properties so that their use in NMR spectroscopy of large biopolymers such as proteins leads to enhanced signal detection.

Deuterated NMR solvents

Deuterated chemicals that are often used for NMR spectroscopy include:

  • d6-acetone (1,1,1,3,3,3-hexadeuteroacetone)
  • d3-chloroform (1,1,1-trideutero-chloroform, trideuterochloromethane)
  • d-ethanol
  • d6-benzene (1,2,3,4,5,6-hexdeuterobenzene)
  • d2-methylenechloride

Each of these chemicals have a small proportion of undeuterated content, which give a residual signal that can be used as a (non-zero) reference chemical shift. However, several chemical compounds are specifically used a true reference points.

Chemical shift references

Three deuterated chemicals are widely used reference points for 1H NMR data. In organic solvents, deutero- trimethylsilane (d9-TMS) is used. For aqueous solutions, deuterated DSS or TSP are used instead.