Deuterated DMF

{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 399893060 | ImageFile = DMF-d7.png | ImageFile_Ref = | ImageSize = 100 | ImageName = Skeletal formula of deuterated DMF | ImageFileL1 = DMF-3D-balls.png | ImageFileL1_Ref = | ImageNameL1 = Ball and stick model of deuterated DMF | ImageFileR1 = DMF-3D-vdW.png | ImageFileR1_Ref = | ImageNameR1 = Spacefill model of deuterated DMF

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* Dimethylformamide-d7[citation needed]
* N,N-Dimethylformamide-d7
* Heptadeutero-N,N-dimethylformamide[citation needed]

Deuterated dimethylformamide ((CD3)2NCOD), also known as deuterated DMF, is an isotopologue of DMF ((CH3)2NCOH) in which the hydrogen atom ("H") is replaced with a deuterium isotope ("D"). Deuterated DMF is a relatively uncommon solvent used in NMR spectroscopy.[1][2]

## References

1. ↑ Walker, Lynn M.; Wagner, Norman J. (1996-01-01). "SANS Analysis of the Molecular Order in Poly(γ-benzyl l -glutamate)/Deuterated Dimethylformamide (PBLG/d-DMF) under Shear and during Relaxation" (in en). Macromolecules 29 (6): 2298–2301. doi:10.1021/ma951127p. ISSN 0024-9297. https://pubs.acs.org/doi/10.1021/ma951127p.
2. ↑ Kim, Ahran; Kim, Cheal (2019-05-14). "A hydrazono-quinoline-based chemosensor sensing In3+ and Zn2+via fluorescence turn-on and ClO−via color change in aqueous solution" (in en). New Journal of Chemistry 43 (19): 7320–7328. doi:10.1039/C9NJ00899C. ISSN 1369-9261. https://pubs.rsc.org/en/content/articlelanding/2019/nj/c9nj00899c.

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Deuterated NMR Solvents

Deuterated|

* Deuterated acetone \- (CD3)2C=O
* Deuterated benzene \- C6D6
* Deuterated chloroform \- CDCl3
* Deuterated dichloromethane \- CD2Cl2
* Deuterated DMF \- (CD3)2NCOD
* Deuterated DMSO \- (CD3)2S=O
* Deuterated ethanol \- C2D5OD
* Deuterated methanol \- CD3OD
* Deuterated THF \- (C4D8)O
* Deuterated water \- D2O

Reference

1H and 13C chemical shifts

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