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

*Links on SpectraBase are not permalinks.

QZODLRPXYFKURU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QZODLRPXYFKURU-UHFFFAOYSA-N
SpectraBase Compound ID DApX5kMKUT6
InChI InChI=1S/C7H7O3P/c8-11-9-5-6-3-1-2-4-7(6)10-11/h1-4,11H,5H2
InChIKey QZODLRPXYFKURU-UHFFFAOYSA-N
Mol Weight 170.1 g/mol
Molecular Formula C7H7O3P
Exact Mass 170.013281 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 4UlRB9HHidf
Name QZODLRPXYFKURU-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H7O3P
InChI InChI=1S/C7H7O3P/c8-11-9-5-6-3-1-2-4-7(6)10-11/h1-4,11H,5H2
InChIKey QZODLRPXYFKURU-UHFFFAOYSA-N
Literature Reference Author A.GLIGA,B.GOLDFUSS,J.M.NEUDOERFL
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1189(2011)
Literature Reference DOI 10.3762/bjoc.7.138
Solvent CDCl3
Source File Reference UWBT9908