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

*Links on SpectraBase are not permalinks.
AXFZESBVBKZREF-UHFFFAOYSA-N
SpectraBase Compound ID ENbbevaueVM
InChI InChI=1S/C39H39NO2P2/c1-28-10-18-33(19-11-28)43(34-20-12-29(2)13-21-34)37-26-40(39(41)32-8-6-5-7-9-32)27-38(37)44(42,35-22-14-30(3)15-23-35)36-24-16-31(4)17-25-36/h5-25,37-38H,26-27H2,1-4H3
InChIKey AXFZESBVBKZREF-UHFFFAOYSA-N
Mol Weight 615.7 g/mol
Molecular Formula C39H39NO2P2
Exact Mass 615.245603 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 2DOJBuKLbuS
Name AXFZESBVBKZREF-UHFFFAOYSA-N
Compound Number 698
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H39NO2P2
InChI InChI=1S/C39H39NO2P2/c1-28-10-18-33(19-11-28)43(34-20-12-29(2)13-21-34)37-26-40(39(41)32-8-6-5-7-9-32)27-38(37)44(42,35-22-14-30(3)15-23-35)36-24-16-31(4)17-25-36/h5-25,37-38H,26-27H2,1-4H3
InChIKey AXFZESBVBKZREF-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1424