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

*Links on SpectraBase are not permalinks.
FNQGTCIJNYYWOO-XBVGBVACSA-N
SpectraBase Compound ID 7SJEpIwDNm6
InChI InChI=1S/C32H39N2OP/c1-26(2)31(22-20-28-14-8-5-9-15-28)33-36(35,25-24-30-18-12-7-13-19-30)34-32(27(3)4)23-21-29-16-10-6-11-17-29/h5-27,31-32H,1-4H3,(H2,33,34,35)/b22-20+,23-21+,25-24+/t31-,32+,36?
InChIKey FNQGTCIJNYYWOO-XBVGBVACSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H39N2OP
Exact Mass 498.280001 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 AJMMl9fT1ai
Name FNQGTCIJNYYWOO-XBVGBVACSA-N
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H39N2OP
InChI InChI=1S/C32H39N2OP/c1-26(2)31(22-20-28-14-8-5-9-15-28)33-36(35,25-24-30-18-12-7-13-19-30)34-32(27(3)4)23-21-29-16-10-6-11-17-29/h5-27,31-32H,1-4H3,(H2,33,34,35)/b22-20+,23-21+,25-24+/t31-,32+,36?
InChIKey FNQGTCIJNYYWOO-XBVGBVACSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,2,1769(2000)
Literature Reference DOI 10.1021/ol005952o
Solvent CDCl3
Source File Reference UWLU33527