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(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 481.195937 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NHIJ5ls0A3
Name (R)-(-)-2-(ETHYLAMINO)-2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL
Compound Number (R)-(-)-20
Copyright Copyright © 2016-2024 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 S.VYSKOCIL,M.SMRCINA,V.HANUS,M.POLASEK,P.KOCOVSKY
Literature Reference Citation J.ORG.CHEM.,63,7738(1998)
Literature Reference DOI 10.1021/jo980757x
Solvent CDCl3
Source File Reference UWMZ26080