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anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol
SpectraBase Compound ID 8gYzTxY0oWn
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-JRPHTTKKSA-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 4lR7rpsIdVG
Name anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol
Alternate Name(s) 2-(dibenzylamino)-4-(diphenylphosphoryl)-1-phenyl-3-pentanol anti,anti-2-(N,N-Dibenzylamino)-4-diphenylphosphinoyl-1-phenylpentan-3-ol (2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-3-pentanol (2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenylpentan-3-ol (2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-ol
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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-JRPHTTKKSA-N
Molecular Weight 559.690 g/mol
SMILES OC([C@@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])[C@@](N(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H]
SPLASH splash10-0udl-9036000000-c17bb0cd886214548cf0
Source of Spectrum KC-0-1037-11
Wiley ID 787945