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(R)-(-)-METHYLAMINO-2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
SpectraBase Compound ID Dq8eisFgAeu
InChI InChI=1S/C33H26NP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23,34H,1H3
InChIKey UYGCEXDPQZWTIV-UHFFFAOYSA-N
Mol Weight 467.6 g/mol
Molecular Formula C33H26NP
Exact Mass 467.180287 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AL0Khr3VFoa
Name (R)-(-)-METHYLAMINO-2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H26NP
InChI InChI=1S/C33H26NP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23,34H,1H3
InChIKey UYGCEXDPQZWTIV-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 UWPA1051