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(R)-2'-DEUTERIO-2-DIPHENYLPHOSPHINYL-1,1'-BINAPHTYL
SpectraBase Compound ID BmfEsdrcyot
InChI InChI=1S/C32H23OP/c33-34(26-15-3-1-4-16-26,27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H/i21D
InChIKey FEGHXHYIWWWHSU-KRLANHAZSA-N
Mol Weight 455.5 g/mol
Molecular Formula C32H222HOP
Exact Mass 455.154929 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48NMYz0dnqK
Name (R)-2'-DEUTERIO-2-DIPHENYLPHOSPHINYL-1,1'-BINAPHTYL
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H222HOP
InChI InChI=1S/C32H23OP/c33-34(26-15-3-1-4-16-26,27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H/i21D
InChIKey FEGHXHYIWWWHSU-KRLANHAZSA-N
Literature Reference Author T.SHIMADA,H.KURUSHIMA,Y.H.CO,T.HAYASHI
Literature Reference Citation J.ORG.CHEM.,66,8854(2001)
Literature Reference DOI 10.1021/jo010691x
Solvent CDCl3
Source File Reference UWLU29256