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(-)-(1S,2S)-N-Benzyl-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)-4-pentenylamine

View entire compound with spectra: 1 MS (GC)

(-)-(1S,2S)-N-Benzyl-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)-4-pentenylamine
SpectraBase Compound ID 6LDdpLQr2dc
InChI InChI=1S/C27H29NO4/c1-4-8-22(20-11-13-23(29-2)25(15-20)30-3)27(28-17-19-9-6-5-7-10-19)21-12-14-24-26(16-21)32-18-31-24/h4-7,9-16,22,27-28H,1,8,17-18H2,2-3H3/t22-,27+/m0/s1
InChIKey VPKOWAHODGDHGR-WXVAWEFUSA-N
Mol Weight 431.53 g/mol
Molecular Formula C27H29NO4
Exact Mass 431.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GhKthikJcIK
Name (-)-(1S,2S)-N-Benzyl-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)-4-pentenylamine
Alternate Name(s) (1S,2S)-1-(1,3-benzodioxol-5-yl)-N-benzyl-2-(3,4-dimethoxyphenyl)-4-penten-1-amine N-[(1S,2S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-pentenyl]-N-benzylamine
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Formula C27H29NO4
InChI InChI=1S/C27H29NO4/c1-4-8-22(20-11-13-23(29-2)25(15-20)30-3)27(28-17-19-9-6-5-7-10-19)21-12-14-24-26(16-21)32-18-31-24/h4-7,9-16,22,27-28H,1,8,17-18H2,2-3H3/t22-,27+/m0/s1
InChIKey VPKOWAHODGDHGR-WXVAWEFUSA-N
Molecular Weight 431.532 g/mol
SMILES N([C@](c1cc2OCOc2cc1)([C@](c1cc(OC)c(cc1)OC)(CC=C)[H])[H])Cc1ccccc1
SPLASH splash10-004i-3920000000-69bacb9a63d4d643e647
Source of Spectrum QC-10-1956-6
Wiley ID 871417