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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide

View entire compound with spectra: 1 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
SpectraBase Compound ID HAut4jPKkSq
InChI InChI=1S/C23H38N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h14-18H,6-13H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
InChIKey ZOIUUCNFVDJSJK-WSBQPABSSA-N
Mol Weight 374.6 g/mol
Molecular Formula C23H38N2O2
Exact Mass 374.293328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9HYJCRmWaFE
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
Alternate Name(s) (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
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Formula C23H38N2O2
InChI InChI=1S/C23H38N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h14-18H,6-13H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
InChIKey ZOIUUCNFVDJSJK-WSBQPABSSA-N
Molecular Weight 374.569 g/mol
SMILES N1C(CC[C@]2([C@]1(CC[C@]1([C@]3([C@@]([C@@](C(NC(C)(C)C)=O)(CC3)[H])(CC[C@]21[H])C)[H])[H])[H])C)=O
SPLASH splash10-00di-0019000000-267d81ccc95b8860ecfa
Source of Spectrum H1-41-2734-2
Wiley ID 757473