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QABIGYPSJDBBMK-PWQUVRAESA-N

View entire compound with spectra: 1 NMR

QABIGYPSJDBBMK-PWQUVRAESA-N
SpectraBase Compound ID 4NI9edMV7o4
InChI InChI=1S/C32H65O10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-39-24-27(38-4)25-41-43(36,37)42-32-29(40-23-26(2)3)22-28(33)30(34)31(32)35/h26-35H,5-25H2,1-4H3,(H,36,37)/t27-,28+,29+,30-,31+,32+/m0/s1
InChIKey QABIGYPSJDBBMK-PWQUVRAESA-N
Mol Weight 640.8 g/mol
Molecular Formula C32H65O10P
Exact Mass 640.431535 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GE60knoCdJh
Name QABIGYPSJDBBMK-PWQUVRAESA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H64O10P
InChI InChI=1S/C32H65O10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-39-24-27(38-4)25-41-43(36,37)42-32-29(40-23-26(2)3)22-28(33)30(34)31(32)35/h26-35H,5-25H2,1-4H3,(H,36,37)/t27-,28+,29+,30-,31+,32+/m0/s1
InChIKey QABIGYPSJDBBMK-PWQUVRAESA-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 UWLU40381