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(1S,2S)-2-(Dibenzylamino)-3-phenyl-1-[2-(diphenylphosphino)-phenyl]-propan-1-ol;minor-diastereomer
SpectraBase Compound ID 2hZHUTnnJiA
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-WCAWKSPSSA-N
Mol Weight 591.7 g/mol
Molecular Formula C41H38NOP
Exact Mass 591.269102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67y64wqRd5V
Name (1S,2S)-2-(Dibenzylamino)-3-phenyl-1-[2-(diphenylphosphino)-phenyl]-propan-1-ol;minor-diastereomer
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.269101845 u
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-WCAWKSPSSA-N
Molecular Weight 591.735 g/mol
SMILES C1(P(C2=CC=CC=C2)C2=C(C=CC=C2)[C@](O)([C@](CC2=CC=CC=C2)(N(CC2=CC=CC=C2)CC2=CC=CC=C2)[H])[H])=CC=CC=C1