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VQSIUDDRJKMEQP-UHFFFAOYSA-N

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VQSIUDDRJKMEQP-UHFFFAOYSA-N
SpectraBase Compound ID IwLQ1rIu5Mw
InChI InChI=1S/C4H13N2O2P/c1-5-9(7,8-4)6(2)3/h1-4H3,(H,5,7)
InChIKey VQSIUDDRJKMEQP-UHFFFAOYSA-N
Mol Weight 152.13 g/mol
Molecular Formula C4H13N2O2P
Exact Mass 152.071465 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSXFDsSJN1I
Name VQSIUDDRJKMEQP-UHFFFAOYSA-N
Compound Number 9E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H13N2O2P
InChI InChI=1S/C4H13N2O2P/c1-5-9(7,8-4)6(2)3/h1-4H3,(H,5,7)
InChIKey VQSIUDDRJKMEQP-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 CDCl3
Source File Reference UWGE709