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BIFOP(O)-H

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BIFOP(O)-H
SpectraBase Compound ID JErUcuNiQnN
InChI InChI=1S/C32H41O3P/c1-27(2)21-15-17-29(5,19-21)31(27)25-13-9-7-11-23(25)24-12-8-10-14-26(24)32(35-36(33)34-31)28(3,4)22-16-18-30(32,6)20-22/h7-14,21-22,36H,15-20H2,1-6H3/t21-,22+,29+,30-,31?,32?
InChIKey DKGINGMFJVYYFS-ADGOPJJHSA-N
Mol Weight 504.7 g/mol
Molecular Formula C32H41O3P
Exact Mass 504.279332 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AX47zbdPWM1
Name BIFOP(O)-H
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O3P
InChI InChI=1S/C32H41O3P/c1-27(2)21-15-17-29(5,19-21)31(27)25-13-9-7-11-23(25)24-12-8-10-14-26(24)32(35-36(33)34-31)28(3,4)22-16-18-30(32,6)20-22/h7-14,21-22,36H,15-20H2,1-6H3/t21-,22+,29+,30-,31?,32?
InChIKey DKGINGMFJVYYFS-ADGOPJJHSA-N
Literature Reference Author T.KOP-WEIERSHAUSEN,J.LEX,J.M.NEUDOERFL,B.GOLDFUSS
Literature Reference Citation BEIL.J.ORG.CHEM.,1,6,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-6
Solvent CDCl3
Source File Reference UWBT11096