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BIFOP-O-PH

View entire compound with spectra: 1 NMR

BIFOP-O-PH
SpectraBase Compound ID AgAkpieQYMg
InChI InChI=1S/C38H45O3P/c1-33(2)26-20-22-35(5,24-26)37(33)31-18-12-10-16-29(31)30-17-11-13-19-32(30)38(34(3,4)27-21-23-36(38,6)25-27)41-42(40-37)39-28-14-8-7-9-15-28/h7-19,26-27H,20-25H2,1-6H3/t26-,27+,35+,36-,37?,38?,42?
InChIKey HHAKAKMKJFJOLL-GIBVOREFSA-N
Mol Weight 580.7 g/mol
Molecular Formula C38H45O3P
Exact Mass 580.310632 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nPFsbAl4NV
Name BIFOP-O-PH
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H45O3P
InChI InChI=1S/C38H45O3P/c1-33(2)26-20-22-35(5,24-26)37(33)31-18-12-10-16-29(31)30-17-11-13-19-32(30)38(34(3,4)27-21-23-36(38,6)25-27)41-42(40-37)39-28-14-8-7-9-15-28/h7-19,26-27H,20-25H2,1-6H3/t26-,27+,35+,36-,37?,38?,42?
InChIKey HHAKAKMKJFJOLL-GIBVOREFSA-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 UWBT11094