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(R)-(-)-2-BENZOYLAMINO-2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
SpectraBase Compound ID 5MiS22H6WKr
InChI InChI=1S/C39H28NOP/c41-39(30-16-4-1-5-17-30)40-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)42(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-27H,(H,40,41)
InChIKey CSIBPXQGJIQEEQ-UHFFFAOYSA-N
Mol Weight 557.6 g/mol
Molecular Formula C39H28NOP
Exact Mass 557.190852 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKFAa2gog71
Name (R)-(-)-2-BENZOYLAMINO-2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
Compound Number 7G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H28NOP
InChI InChI=1S/C39H28NOP/c41-39(30-16-4-1-5-17-30)40-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)42(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-27H,(H,40,41)
InChIKey CSIBPXQGJIQEEQ-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 UWPA1059