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

*Links on SpectraBase are not permalinks.

NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID Ac9GkyqbnzL
InChI InChI=1S/C33H36NO3P/c1-21-12-24(4)31-27(15-21)18-34-19-28-16-22(2)13-25(5)32(28)36-38(34,35-31,30-10-8-7-9-11-30)37-33-26(6)14-23(3)17-29(33)20-34/h7-17,38H,18-20H2,1-6H3
InChIKey GNMVDQDBEIHUKS-UHFFFAOYSA-N
Mol Weight 525.6 g/mol
Molecular Formula C33H36NO3P
Exact Mass 525.243281 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 INTfF7WBT4D
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36NO3P
InChI InChI=1S/C33H36NO3P/c1-21-12-24(4)31-27(15-21)18-34-19-28-16-22(2)13-25(5)32(28)36-38(34,35-31,30-10-8-7-9-11-30)37-33-26(6)14-23(3)17-29(33)20-34/h7-17,38H,18-20H2,1-6H3
InChIKey GNMVDQDBEIHUKS-UHFFFAOYSA-N
Literature Reference Author N.V.TIMOSHEVA,A.CHANDRASEKARAN,R.O.DAY,R.R.HOLMES
Literature Reference Citation J.AM.CHEM.SOC.,124,7035(2002)
Literature Reference DOI 10.1021/ja012579m
Solvent CH2Cl2
Source File Reference UWSI34291