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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aKkgz67o2j
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
Molecular Weight 191.126 g/mol
Solvent DMSO-D6
Source File Reference UWGE701