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(S)-2-N-ACETYL-2'-[BIS-(3,5-DIFLUOROPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL
SpectraBase Compound ID GxSit1frr6B
InChI InChI=1S/C34H22F4NO2P/c1-20(40)39-31-12-10-21-6-2-4-8-29(21)33(31)34-30-9-5-3-7-22(30)11-13-32(34)42(41,27-16-23(35)14-24(36)17-27)28-18-25(37)15-26(38)19-28/h2-19H,1H3,(H,39,40)
InChIKey RNCMVFRGNGEQNG-UHFFFAOYSA-N
Mol Weight 583.5 g/mol
Molecular Formula C34H22F4NO2P
Exact Mass 583.132429 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YCnrIp1e2G
Name (S)-2-N-ACETYL-2'-[BIS-(3,5-DIFLUOROPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H22F4NO2P
InChI InChI=1S/C34H22F4NO2P/c1-20(40)39-31-12-10-21-6-2-4-8-29(21)33(31)34-30-9-5-3-7-22(30)11-13-32(34)42(41,27-16-23(35)14-24(36)17-27)28-18-25(37)15-26(38)19-28/h2-19H,1H3,(H,39,40)
InChIKey RNCMVFRGNGEQNG-UHFFFAOYSA-N
Literature Reference Author C.ANSTISS,P.KARUSO,M.IRCHARDSON,F.LIU
Literature Reference Citation MOLECULES,18,2788(2013)
Literature Reference DOI 10.3390/molecules18032788
Solvent CDCl3
Source File Reference UWBT9238