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(R)-(-)-2-Amino-2'-(diphenylphosphino)-1,1'-binaphthyl
SpectraBase Compound ID DHbGxpPdbK7
InChI InChI=1S/C32H24NP/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22H,33H2
InChIKey CXPJTDITWGPSMR-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C32H24NP
Exact Mass 453.164637 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14W6vDbGS2b
Name (S)-2-N-AMINO-2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H24NP
InChI InChI=1S/C32H24NP/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22H,33H2
InChIKey CXPJTDITWGPSMR-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 UWBT9245