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

*Links on SpectraBase are not permalinks.
BKIHABIKDJAKKT-UHFFFAOYSA-N
SpectraBase Compound ID JfaDRHZCYLE
InChI InChI=1S/C12H23O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12,16H,1-10H2
InChIKey BKIHABIKDJAKKT-UHFFFAOYSA-N
Mol Weight 246.29 g/mol
Molecular Formula C12H23O3P
Exact Mass 246.138482 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 DSQ5kfosbLn
Name BKIHABIKDJAKKT-UHFFFAOYSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H23O3P
InChI InChI=1S/C12H23O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12,16H,1-10H2
InChIKey BKIHABIKDJAKKT-UHFFFAOYSA-N
Literature Reference Author J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO
Literature Reference Citation CHIN.CHEM.LETT.,16,317(2005)
Solvent CDCl3
Source File Reference UWSI35879