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(S)-2-AMINO-2'-[BIS-(4-METHOXYPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL

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(S)-2-AMINO-2'-[BIS-(4-METHOXYPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL
SpectraBase Compound ID Ez0OFHMo3Gk
InChI InChI=1S/C34H28NO3P/c1-37-25-13-17-27(18-14-25)39(36,28-19-15-26(38-2)16-20-28)32-22-12-24-8-4-6-10-30(24)34(32)33-29-9-5-3-7-23(29)11-21-31(33)35/h3-22H,35H2,1-2H3
InChIKey OMWAROJREHWGTC-UHFFFAOYSA-N
Mol Weight 529.6 g/mol
Molecular Formula C34H28NO3P
Exact Mass 529.180681 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZH7gHzH23k
Name (S)-2-AMINO-2'-[BIS-(4-METHOXYPHENYL)-PHOSPHINOYL]-1,1'-BINAPHTHYL
Compound Number 10D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28NO3P
InChI InChI=1S/C34H28NO3P/c1-37-25-13-17-27(18-14-25)39(36,28-19-15-26(38-2)16-20-28)32-22-12-24-8-4-6-10-30(24)34(32)33-29-9-5-3-7-23(29)11-21-31(33)35/h3-22H,35H2,1-2H3
InChIKey OMWAROJREHWGTC-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 UWBT9244