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(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-methylenedioxyphenyl)-N-(2,2-diethoxyethyl)-N-methylethylamine

View entire compound with spectra: 1 MS (GC)

(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-methylenedioxyphenyl)-N-(2,2-diethoxyethyl)-N-methylethylamine
SpectraBase Compound ID 4a3N6p9GMRR
InChI InChI=1S/C23H31NO5/c1-5-26-23(27-6-2)15-24(3)20(18-8-7-9-19(14-18)25-4)12-17-10-11-21-22(13-17)29-16-28-21/h7-11,13-14,20,23H,5-6,12,15-16H2,1-4H3/t20-/m0/s1
InChIKey HGOUHCHAGWIRME-FQEVSTJZSA-N
Mol Weight 401.5 g/mol
Molecular Formula C23H31NO5
Exact Mass 401.220223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1NDLsQoIMCq
Name (+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-methylenedioxyphenyl)-N-(2,2-diethoxyethyl)-N-methylethylamine
Alternate Name(s) (1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)-1-(3-methoxyphenyl)-N-methylethanamine N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)ethyl]-N-(2,2-diethoxyethyl)-N-methylamine
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Formula C23H31NO5
InChI InChI=1S/C23H31NO5/c1-5-26-23(27-6-2)15-24(3)20(18-8-7-9-19(14-18)25-4)12-17-10-11-21-22(13-17)29-16-28-21/h7-11,13-14,20,23H,5-6,12,15-16H2,1-4H3/t20-/m0/s1
InChIKey HGOUHCHAGWIRME-FQEVSTJZSA-N
Molecular Weight 401.503 g/mol
SMILES [C@](N(CC(OCC)OCC)C)(c1cc(OC)ccc1)(Cc1cc2OCOc2cc1)[H]
SPLASH splash10-0udi-0920000000-b70b302354e267bc3ea2
Source of Spectrum CV-2004-1098-5
Wiley ID 1611388