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

*Links on SpectraBase are not permalinks.
AQUCTLPCVKRBQB-UHFFFAOYSA-N
SpectraBase Compound ID 6iJyTjOyOwp
InChI InChI=1S/C6H11O4P/c1-6-2-3-8-11(7,9-4-6)10-5-6/h2-5H2,1H3
InChIKey AQUCTLPCVKRBQB-UHFFFAOYSA-N
Mol Weight 178.12 g/mol
Molecular Formula C6H11O4P
Exact Mass 178.039496 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 2knMk54FzGw
Name AQUCTLPCVKRBQB-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11O4P
InChI InChI=1S/C6H11O4P/c1-6-2-3-8-11(7,9-4-6)10-5-6/h2-5H2,1H3
InChIKey AQUCTLPCVKRBQB-UHFFFAOYSA-N
Literature Reference Author A.E.WROBLEWSKI,J.G.VERKADE
Literature Reference Citation J.AM.CHEM.SOC.,118,10168(1996)
Literature Reference DOI 10.1021/ja9611147
Solvent CDCl3
Source File Reference UWLU53620