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

*Links on SpectraBase are not permalinks.
NMBAEMKSJPLXPH-NSOVKSMOSA-N
SpectraBase Compound ID 1p7pfvchfHi
InChI InChI=1S/C30H41N2O5P/c1-23(2)19-27(29(33)36-21-25-13-7-5-8-14-25)31-17-11-12-18-32(38(31)35)28(20-24(3)4)30(34)37-22-26-15-9-6-10-16-26/h5-16,23-24,27-28,38H,17-22H2,1-4H3/t27-,28-/m0/s1
InChIKey NMBAEMKSJPLXPH-NSOVKSMOSA-N
Mol Weight 540.6 g/mol
Molecular Formula C30H41N2O5P
Exact Mass 540.275309 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 I8ygXuGwJOK
Name NMBAEMKSJPLXPH-NSOVKSMOSA-N
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H41N2O5P
InChI InChI=1S/C30H41N2O5P/c1-23(2)19-27(29(33)36-21-25-13-7-5-8-14-25)31-17-11-12-18-32(38(31)35)28(20-24(3)4)30(34)37-22-26-15-9-6-10-16-26/h5-16,23-24,27-28,38H,17-22H2,1-4H3/t27-,28-/m0/s1
InChIKey NMBAEMKSJPLXPH-NSOVKSMOSA-N
Literature Reference Author K.T.SPROTT,M.D.MCREYNOLDS,P.R.HANSON
Literature Reference Citation ORG.LETTERS,3,3939(2001)
Literature Reference DOI 10.1021/ol016828n
Solvent CDCl3
Source File Reference UWLU33985