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

*Links on SpectraBase are not permalinks.
VGMHZMIHPCGZNJ-UHFFFAOYSA-N
SpectraBase Compound ID IYsXj1ZbdCH
InChI InChI=1S/C31H26N2O2P2/c32-23-31(24-33)21-29(36(34,25-13-5-1-6-14-25)26-15-7-2-8-16-26)30(22-31)37(35,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-22H2
InChIKey VGMHZMIHPCGZNJ-UHFFFAOYSA-N
Mol Weight 520.51 g/mol
Molecular Formula C31H26N2O2P2
Exact Mass 520.146952 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 G1zVkkPtnop
Name VGMHZMIHPCGZNJ-UHFFFAOYSA-N
Compound Number 503
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H26N2O2P2
InChI InChI=1S/C31H26N2O2P2/c32-23-31(24-33)21-29(36(34,25-13-5-1-6-14-25)26-15-7-2-8-16-26)30(22-31)37(35,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-22H2
InChIKey VGMHZMIHPCGZNJ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1273