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

*Links on SpectraBase are not permalinks.
PH3PCHCOC10H7
SpectraBase Compound ID 6VQRogSdN6j
InChI InChI=1S/C30H23OP/c31-30(26-21-20-24-12-10-11-13-25(24)22-26)23-32(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23H
InChIKey YVCMFFRDWGRTAA-UHFFFAOYSA-N
Mol Weight 430.49 g/mol
Molecular Formula C30H23OP
Exact Mass 430.148652 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 G2TzIS33uqR
Name PH3PCHCOC10H7
Compound Number Y(1)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H23OP
InChI InChI=1S/C30H23OP/c31-30(26-21-20-24-12-10-11-13-25(24)22-26)23-32(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23H
InChIKey YVCMFFRDWGRTAA-UHFFFAOYSA-N
Literature Reference Author S.J.SABOUNCHEI,V.JODAIAN,H.NEMATTALAB
Literature Reference Citation S.AFR.J.CHEM.,62,9(2009)
Solvent CDCl3
Source File Reference UWIR4436