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

*Links on SpectraBase are not permalinks.
MAJOR-DIASTEREOISOMER
SpectraBase Compound ID EO8dBgAZlPH
InChI InChI=1S/C28H37N4O6PSi/c1-18-16-31(27(34)30-26(18)33)25-15-23(24(36-25)17-35-40(5,6)28(2,3)4)38-39-32-20(14-21(37-39)11-12-29)13-19-9-7-8-10-22(19)32/h7-10,13,16,21,23-25H,11,14-15,17H2,1-6H3,(H,30,33,34)/t21-,23+,24-,25-,39?/m1/s1
InChIKey PFGHWNCQEZSCFT-OINXDGDKSA-N
Mol Weight 584.7 g/mol
Molecular Formula C28H37N4O6PSi
Exact Mass 584.221998 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 G7lqZ6q9N8U
Name MINOR-DIASTEREOISOMER
Compound Number 7SB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37N4O6PSi
InChI InChI=1S/C28H37N4O6PSi/c1-18-16-31(27(34)30-26(18)33)25-15-23(24(36-25)17-35-40(5,6)28(2,3)4)38-39-32-20(14-21(37-39)11-12-29)13-19-9-7-8-10-22(19)32/h7-10,13,16,21,23-25H,11,14-15,17H2,1-6H3,(H,30,33,34)/t21-,23+,24-,25-,39?/m1/s1
InChIKey PFGHWNCQEZSCFT-OINXDGDKSA-N
Literature Reference Author J.C.WANG,G.JUST
Literature Reference Citation J.ORG.CHEM.,64,8090(1999)
Literature Reference DOI 10.1021/jo990242l
Solvent CDCl3
Source File Reference UWSI41011