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(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)-1-butanamine
SpectraBase Compound ID 4Hj4GECa21S
InChI InChI=1S/C28H35NO4/c1-19(2)27(21-12-14-23(30-3)25(16-21)32-5)28(29-18-20-10-8-7-9-11-20)22-13-15-24(31-4)26(17-22)33-6/h7-17,19,27-29H,18H2,1-6H3/t27-,28-/m0/s1
InChIKey NXOZMPIIWXDEQD-NSOVKSMOSA-N
Mol Weight 449.6 g/mol
Molecular Formula C28H35NO4
Exact Mass 449.256609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FHAgM0EEuE3
Name (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)-1-butanamine
Alternate Name(s) (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)butan-1-amine (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butan-1-amine benzyl-[(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butyl]amine
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Formula C28H35NO4
InChI InChI=1S/C28H35NO4/c1-19(2)27(21-12-14-23(30-3)25(16-21)32-5)28(29-18-20-10-8-7-9-11-20)22-13-15-24(31-4)26(17-22)33-6/h7-17,19,27-29H,18H2,1-6H3/t27-,28-/m0/s1
InChIKey NXOZMPIIWXDEQD-NSOVKSMOSA-N
Molecular Weight 449.591 g/mol
SMILES N([C@]([C@@](C(C)C)(c1cc(c(cc1)OC)OC)[H])(c1cc(c(cc1)OC)OC)[H])Cc1ccccc1
SPLASH splash10-0a4i-0090000000-8dc15e5de36701226b99
Source of Spectrum J-64-4615-5
Wiley ID 1530451