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WZMPMZLITQCOLP-UHFFFAOYSA-O
SpectraBase Compound ID BwXWGCagdVy
InChI InChI=1S/C32H42P2S.4CO.W/c1-23(34(35,25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;4*1-2;/h11-22H,1-10H3;;;;;/q;;;;;-1/p+1
InChIKey WZMPMZLITQCOLP-UHFFFAOYSA-O
Mol Weight 817.6 g/mol
Molecular Formula C36H43O4P2SW
Exact Mass 817.186663 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gt1YCvg8J8s
Name WZMPMZLITQCOLP-UHFFFAOYSA-O
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42O4P2SW
InChI InChI=1S/C32H42P2S.4CO.W/c1-23(34(35,25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;4*1-2;/h11-22H,1-10H3;;;;;/q;;;;;-1/p+1
InChIKey WZMPMZLITQCOLP-UHFFFAOYSA-O
Literature Reference Author H.LIANG,S.ITO,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,6,425(2004)
Literature Reference DOI 10.1021/ol036330g
Solvent CDCl3
Source File Reference UWLU50178