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(1R*,6S*,7R*,8S*)-7-Dimethylamino-10,11-diethoxy-8-[(1E)-phenylethenyl]tricyclo[5.3.2.0(1,6)]dodeca-9,11-diene
SpectraBase Compound ID 3obahY2x8fy
InChI InChI=1S/C26H35NO2/c1-5-28-22-17-20(15-14-19-11-8-7-9-12-19)25(27(3)4)26-16-10-13-21(24(22)26)23(18-26)29-6-2/h7-9,11-12,14-15,17-18,20-21,24-25H,5-6,10,13,16H2,1-4H3/b15-14+/t20-,21?,24-,25+,26-/m0/s1
InChIKey GNDCMXMWQDBRRC-PGGRJWHXSA-N
Mol Weight 393.6 g/mol
Molecular Formula C26H35NO2
Exact Mass 393.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GYC2DHQLLJc
Name (1R*,6S*,7R*,8S*)-7-Dimethylamino-10,11-diethoxy-8-[(1E)-phenylethenyl]tricyclo[5.3.2.0(1,6)]dodeca-9,11-diene
Comments Less than 3 mono-isotopic peaks
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Formula C26H35NO2
InChI InChI=1S/C26H35NO2/c1-5-28-22-17-20(15-14-19-11-8-7-9-12-19)25(27(3)4)26-16-10-13-21(24(22)26)23(18-26)29-6-2/h7-9,11-12,14-15,17-18,20-21,24-25H,5-6,10,13,16H2,1-4H3/b15-14+/t20-,21?,24-,25+,26-/m0/s1
InChIKey GNDCMXMWQDBRRC-PGGRJWHXSA-N
Molecular Weight 393.571 g/mol
SMILES [C@@]123[C@](C(OCC)=C[C@@]([C@]3(N(C)C)[H])(\C=C\c3ccccc3)[H])(C(C(=C2)OCC)CCC1)[H]
SPLASH splash10-03di-0009000000-3f0c83d7196927a60076
Source of Spectrum QE-7-5091-15
Synonyms (1S,2R,3S,6R)-5,12-diethoxy-N,N-dimethyl-3-[(E)-2-phenylethenyl]tricyclo[5.3.2.0(1,6)]dodeca-4,11-dien-2-amine N-{(1S,2R,3S,6R)-5,12-diethoxy-3-[(E)-2-phenylethenyl]tricyclo[5.3.2.0(1,6)]dodeca-4,11-dien-2-yl}-N,N-dimethylamine
Wiley ID 846205