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(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)-1-propanamine
SpectraBase Compound ID AWjIHi5l2U0
InChI InChI=1S/C32H35NO4/c1-34-28-17-15-25(20-30(28)36-3)27(19-23-11-7-5-8-12-23)32(33-22-24-13-9-6-10-14-24)26-16-18-29(35-2)31(21-26)37-4/h5-18,20-21,27,32-33H,19,22H2,1-4H3/t27-,32-/m0/s1
InChIKey LVROODUFYSOKFZ-UCGGBYDDSA-N
Mol Weight 497.6 g/mol
Molecular Formula C32H35NO4
Exact Mass 497.256609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ExgEYXsTdoP
Name (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)-1-propanamine
Alternate Name(s) (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-N-(phenylmethyl)propan-1-amine (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-propan-1-amine benzyl-[(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-phenyl-propyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C32H35NO4
InChI InChI=1S/C32H35NO4/c1-34-28-17-15-25(20-30(28)36-3)27(19-23-11-7-5-8-12-23)32(33-22-24-13-9-6-10-14-24)26-16-18-29(35-2)31(21-26)37-4/h5-18,20-21,27,32-33H,19,22H2,1-4H3/t27-,32-/m0/s1
InChIKey LVROODUFYSOKFZ-UCGGBYDDSA-N
Molecular Weight 497.635 g/mol
SMILES N([C@]([C@](c1cc(OC)c(cc1)OC)(Cc1ccccc1)[H])(c1cc(OC)c(cc1)OC)[H])Cc1ccccc1
SPLASH splash10-0006-9000000000-ff2382e8251b2a96abca
Source of Spectrum J-64-4616-5
Wiley ID 1530449