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WBYCFPKMFURULR-ZPXOPYALSA-N
SpectraBase Compound ID IEVqYGtcAd7
InChI InChI=1S/C35H69O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-42-27-30(41-2)28-44-46(39,40)45-35-32(25-31(36)33(37)34(35)38)43-26-29-22-19-18-20-23-29/h29-38H,3-28H2,1-2H3,(H,39,40)/t30-,31+,32+,33-,34+,35+/m0/s1
InChIKey WBYCFPKMFURULR-ZPXOPYALSA-N
Mol Weight 680.9 g/mol
Molecular Formula C35H69O10P
Exact Mass 680.462835 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HQE6Wk7k6K
Name WBYCFPKMFURULR-ZPXOPYALSA-N
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H68O10P
InChI InChI=1S/C35H69O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-42-27-30(41-2)28-44-46(39,40)45-35-32(25-31(36)33(37)34(35)38)43-26-29-22-19-18-20-23-29/h29-38H,3-28H2,1-2H3,(H,39,40)/t30-,31+,32+,33-,34+,35+/m0/s1
InChIKey WBYCFPKMFURULR-ZPXOPYALSA-N
Literature Reference Author A.P.KOZIKOWSKI,H.SUN,J.BROGNARD,P.A.DENNIS
Literature Reference Citation J.AM.CHEM.SOC.,125,1144(2003)
Literature Reference DOI 10.1021/ja0285159
Solvent CD3OD:CDCl3=1:1
Source File Reference UWLU40382