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(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4-penten-1-amine
SpectraBase Compound ID 3HnKDmp56bK
InChI InChI=1S/C28H33NO4/c1-6-10-23(21-13-15-24(30-2)26(17-21)32-4)28(29-19-20-11-8-7-9-12-20)22-14-16-25(31-3)27(18-22)33-5/h6-9,11-18,23,28-29H,1,10,19H2,2-5H3/t23-,28+/m0/s1
InChIKey MUOVLXSWESTOOA-NEKDWFFYSA-N
Mol Weight 447.6 g/mol
Molecular Formula C28H33NO4
Exact Mass 447.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1XUQsDa3V2
Name (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4-penten-1-amine
Alternate Name(s) (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)pent-4-en-1-amine (1S,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)pent-4-en-1-amine benzyl-[(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)pent-4-enyl]amine
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Formula C28H33NO4
InChI InChI=1S/C28H33NO4/c1-6-10-23(21-13-15-24(30-2)26(17-21)32-4)28(29-19-20-11-8-7-9-12-20)22-14-16-25(31-3)27(18-22)33-5/h6-9,11-18,23,28-29H,1,10,19H2,2-5H3/t23-,28+/m0/s1
InChIKey MUOVLXSWESTOOA-NEKDWFFYSA-N
Molecular Weight 447.575 g/mol
SMILES N([C@](c1cc(OC)c(cc1)OC)([C@](c1cc(OC)c(cc1)OC)(CC=C)[H])[H])Cc1ccccc1
SPLASH splash10-0a4l-9090000000-4bcbe5d7ca93c4249caa
Source of Spectrum QC-10-1955-6
Wiley ID 871420