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(R)-(-)-2-(CYCLOHEXYLAMINO)-2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL
SpectraBase Compound ID AmXZv989aFT
InChI InChI=1S/C38H34NP/c1-4-16-30(17-5-1)39-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)40(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h2-3,6-15,18-27,30,39H,1,4-5,16-17H2
InChIKey WYKLDAFSZFTANT-UHFFFAOYSA-N
Mol Weight 535.7 g/mol
Molecular Formula C38H34NP
Exact Mass 535.242887 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIb9NGIPCsy
Name (R)-(-)-2-(CYCLOHEXYLAMINO)-2'-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL
Compound Number (R)-(-)-22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34NP
InChI InChI=1S/C38H34NP/c1-4-16-30(17-5-1)39-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)40(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h2-3,6-15,18-27,30,39H,1,4-5,16-17H2
InChIKey WYKLDAFSZFTANT-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 UWMZ26082