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(1R,2S)-2-(DIBENZYLAMINO)-3-PHENYL-1-[2-(DIPHENYLPHOSPHINO)-PHENYL]-PROPAN-1-OL;MAJOR-DIASTEREOMER
SpectraBase Compound ID CJ0z5ZRzFys
InChI InChI=1S/C41H38NOP/c43-41(38-28-16-17-29-40(38)44(36-24-12-4-13-25-36)37-26-14-5-15-27-37)39(30-33-18-6-1-7-19-33)42(31-34-20-8-2-9-21-34)32-35-22-10-3-11-23-35/h1-29,39,41,43H,30-32H2/t39-,41+/m0/s1
InChIKey OZKLZZBNAQUVIN-VAASOWBASA-N
Mol Weight 591.7 g/mol
Molecular Formula C41H38NOP
Exact Mass 591.269102 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CM7CSVVUE0
Name (1R,2S)-2-(DIBENZYLAMINO)-3-PHENYL-1-[2-(DIPHENYLPHOSPHINO)-PHENYL]-PROPAN-1-OL;MAJOR-DIASTEREOMER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H38NOP
InChI InChI=1S/C41H38NOP/c43-41(38-28-16-17-29-40(38)44(36-24-12-4-13-25-36)37-26-14-5-15-27-37)39(30-33-18-6-1-7-19-33)42(31-34-20-8-2-9-21-34)32-35-22-10-3-11-23-35/h1-29,39,41,43H,30-32H2/t39-,41+/m0/s1
InChIKey OZKLZZBNAQUVIN-VAASOWBASA-N
Literature Reference Author A.HAJRA,N.YOSHIKAI,E.NAKAMURA
Literature Reference Citation ORG.LETTERS,8,4153(2006)
Literature Reference DOI 10.1021/ol0618306
Solvent CDCl3
Source File Reference UWLU61746