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(R)-(-)-2-ACETYLAMINO-2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHYL

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(R)-(-)-2-ACETYLAMINO-2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHYL
SpectraBase Compound ID 66RqlfItLOu
InChI InChI=1S/C34H26NO2P/c1-24(36)35-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)38(37,27-14-4-2-5-15-27)28-16-6-3-7-17-28/h2-23H,1H3,(H,35,36)
InChIKey HLLHVPDMPHIELI-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C34H26NO2P
Exact Mass 511.170116 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3y2ekXa6A3l
Name (R)-(-)-2-ACETYLAMINO-2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHYL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H26NO2P
InChI InChI=1S/C34H26NO2P/c1-24(36)35-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)38(37,27-14-4-2-5-15-27)28-16-6-3-7-17-28/h2-23H,1H3,(H,35,36)
InChIKey HLLHVPDMPHIELI-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 UWPA1052