John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BqjKDu3GigU SpectraBase Spectrum ID=43Mmz4xGkFt

(accessed ).
(R)-(-)-ETHYLAMINO-2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
SpectraBase Compound ID BqjKDu3GigU
InChI InChI=1S/C34H28NP/c1-2-35-31-23-21-25-13-9-11-19-29(25)33(31)34-30-20-12-10-14-26(30)22-24-32(34)36(27-15-5-3-6-16-27)28-17-7-4-8-18-28/h3-24,35H,2H2,1H3
InChIKey NTEPSANRAKAWDQ-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C34H28NP
Exact Mass 481.195938 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43Mmz4xGkFt
Name (R)-(-)-ETHYLAMINO-2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
Compound Number 7C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28NP
InChI InChI=1S/C34H28NP/c1-2-35-31-23-21-25-13-9-11-19-29(25)33(31)34-30-20-12-10-14-26(30)22-24-32(34)36(27-15-5-3-6-16-27)28-17-7-4-8-18-28/h3-24,35H,2H2,1H3
InChIKey NTEPSANRAKAWDQ-UHFFFAOYSA-N
Literature Reference Author K.SUMI,T.IKARIYA,R.NOYORI
Literature Reference Citation CAN.J.CHEM.,78,697(2000)
Literature Reference DOI 10.1139/cjc-78-6-697
Solvent CDCl3
Source File Reference UWPA1053
SpectraBase Batch ID Bx7pnAepghG