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(R)-(-)-2-METHOXYCARBONYLAMINO-2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHYL
SpectraBase Compound ID 9d7xwPvyDmF
InChI InChI=1S/C34H26NO3P/c1-38-34(36)35-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)39(37,26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3,(H,35,36)
InChIKey FJOGRHQYRCCNAG-UHFFFAOYSA-N
Mol Weight 527.6 g/mol
Molecular Formula C34H26NO3P
Exact Mass 527.165031 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2OgjDvvbbv
Name (R)-(-)-2-METHOXYCARBONYLAMINO-2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHYL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H26NO3P
InChI InChI=1S/C34H26NO3P/c1-38-34(36)35-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)39(37,26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3,(H,35,36)
InChIKey FJOGRHQYRCCNAG-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 UWPA1048