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(+)-(1R,2S)-N-Benzyl-6,7-dimethoxy-2-(3,4-methylenedioxyphenyl)-1,2,3,4-tetrahydro-1-naphthylamine
SpectraBase Compound ID 5Sfl3YUJ9yG
InChI InChI=1S/C26H27NO4/c1-28-23-12-19-8-10-20(18-9-11-22-25(13-18)31-16-30-22)26(21(19)14-24(23)29-2)27-15-17-6-4-3-5-7-17/h3-7,9,11-14,20,26-27H,8,10,15-16H2,1-2H3/t20-,26+/m0/s1
InChIKey YSDQJQFSIDYRES-RXFWQSSRSA-N
Mol Weight 417.51 g/mol
Molecular Formula C26H27NO4
Exact Mass 417.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GBvec9qfZC3
Name (+)-(1R,2S)-N-Benzyl-6,7-dimethoxy-2-(3,4-methylenedioxyphenyl)-1,2,3,4-tetrahydro-1-naphthylamine
Alternate Name(s) (1R,2S)-2-(1,3-benzodioxol-5-yl)-N-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-1-naphthalenamine N-[(1R,2S)-2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-naphthalenyl]-N-benzylamine
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Formula C26H27NO4
InChI InChI=1S/C26H27NO4/c1-28-23-12-19-8-10-20(18-9-11-22-25(13-18)31-16-30-22)26(21(19)14-24(23)29-2)27-15-17-6-4-3-5-7-17/h3-7,9,11-14,20,26-27H,8,10,15-16H2,1-2H3/t20-,26+/m0/s1
InChIKey YSDQJQFSIDYRES-RXFWQSSRSA-N
Molecular Weight 417.505 g/mol
SMILES N([C@]1(c2c(cc(c(c2)OC)OC)CC[C@]1(c1cc2OCOc2cc1)[H])[H])Cc1ccccc1
SPLASH splash10-03di-1749000000-320faf8d67411367d101
Source of Spectrum QC-11-1235-5
Wiley ID 859669