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

*Links on SpectraBase are not permalinks.
NO NAME
SpectraBase Compound ID 29sv5kSouA8
InChI InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-23-14-11-15-24(25(23)33(27,30-7-3)31-8-4)22-17-16-20-12-9-10-13-21(20)18-22/h9-10,12-13,16-18,23-25H,5-8,11,14-15,19H2,1-4H3/t23-,24+,25-/m0/s1
InChIKey SBDLROCSPWKCKV-GVAUOCQISA-N
Mol Weight 496.5 g/mol
Molecular Formula C25H38O6P2
Exact Mass 496.214363 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 KJTtUjzPO5Q
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O6P2
InChI InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-23-14-11-15-24(25(23)33(27,30-7-3)31-8-4)22-17-16-20-12-9-10-13-21(20)18-22/h9-10,12-13,16-18,23-25H,5-8,11,14-15,19H2,1-4H3/t23-,24+,25-/m0/s1
InChIKey SBDLROCSPWKCKV-GVAUOCQISA-N
Literature Reference Author Y.NAGAOKA,K.TOMIOKA
Literature Reference Citation ORG.LETTERS,1,1467(1999)
Literature Reference DOI 10.1021/ol991024h
Solvent CDCl3
Source File Reference UWSI26490