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

*Links on SpectraBase are not permalinks.
(OCH2CME2CH2O)-P(O)CH=C=CME(H)
SpectraBase Compound ID 7cRcrNUnb4o
InChI InChI=1S/C9H15O3P/c1-4-5-6-13(10)11-7-9(2,3)8-12-13/h4,6H,7-8H2,1-3H3
InChIKey FHMOCTLKCZUSLR-UHFFFAOYSA-N
Mol Weight 202.19 g/mol
Molecular Formula C9H15O3P
Exact Mass 202.075881 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 Eij72iHz5iT
Name (OCH2CME2CH2O)-P(O)CH=C=CME(H)
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H15O3P
InChI InChI=1S/C9H15O3P/c1-4-5-6-13(10)11-7-9(2,3)8-12-13/h4,6H,7-8H2,1-3H3
InChIKey FHMOCTLKCZUSLR-UHFFFAOYSA-N
Literature Reference Author N.N.B.KUMAR,M.CHAKRAVARTY,N.S.KUMAR,K.V.SAAJN,K.C.K.SWAMY
Literature Reference Citation J.CHEM.SCI.,121,23(2009)
Literature Reference DOI 10.1007/s12039-009-0003-1
Solvent CDCl3
Source File Reference UWBT11708