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anti,anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol

View entire compound with spectra: 1 MS (GC)

anti,anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol
SpectraBase Compound ID GOSxT7KEYY0
InChI InChI=1S/C37H38NO2P/c1-30(41(40,34-23-13-5-14-24-34)35-25-15-6-16-26-35)37(39)36(27-31-17-7-2-8-18-31)38(28-32-19-9-3-10-20-32)29-33-21-11-4-12-22-33/h2-26,30,36-37,39H,27-29H2,1H3/t30-,36-,37+/m0/s1
InChIKey ZHFOLWLGRFZIQX-TVIAEEBLSA-N
Mol Weight 559.7 g/mol
Molecular Formula C37H38NO2P
Exact Mass 559.264016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Cl0AChzgrJ
Name anti,anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol
Alternate Name(s) 2-(dibenzylamino)-4-(diphenylphosphoryl)-1-phenyl-3-pentanol anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H38NO2P
InChI InChI=1S/C37H38NO2P/c1-30(41(40,34-23-13-5-14-24-34)35-25-15-6-16-26-35)37(39)36(27-31-17-7-2-8-18-31)38(28-32-19-9-3-10-20-32)29-33-21-11-4-12-22-33/h2-26,30,36-37,39H,27-29H2,1H3/t30-,36-,37+/m0/s1
InChIKey ZHFOLWLGRFZIQX-TVIAEEBLSA-N
Molecular Weight 559.690 g/mol
SMILES O[C@]([C@@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])([C@@](N(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H])[H]
SPLASH splash10-0udo-9017200000-4604bc71cdfdd394d373
Source of Spectrum KC-0-1037-11
Wiley ID 787946