For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LVAXQSKWRVUGIK-UHFFFAOYSA-N
SpectraBase Compound ID Em8DgDEtbDn
InChI InChI=1S/C5H10N3O3P/c1-6-12(11)7(2)4(9)5(10)8(12)3/h1-3H3,(H,6,11)
InChIKey LVAXQSKWRVUGIK-UHFFFAOYSA-N
Mol Weight 191.13 g/mol
Molecular Formula C5H10N3O3P
Exact Mass 191.045978 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2hrUWEKUQkF
Name LVAXQSKWRVUGIK-UHFFFAOYSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H10N3O3P
InChI InChI=1S/C5H10N3O3P/c1-6-12(11)7(2)4(9)5(10)8(12)3/h1-3H3,(H,6,11)
InChIKey LVAXQSKWRVUGIK-UHFFFAOYSA-N
Literature Reference Author J.M.GREVY,M.MULLIEZ
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1809(1995)
Literature Reference DOI 10.1039/p29950001809
Solvent DMSO-D6
Source File Reference UWGE701