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(4aR,11aS)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione

Compound with spectra: 1 MS (GC)

(4aR,11aS)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione
SpectraBase Compound ID HDBnx3zlqBK
InChI InChI=1S/C14H15NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-2,5-6,11-12H,3-4,7-8H2,(H,15,17)/t11-,12+/m0/s1
InChIKey FPEFCJFEGFXITI-NWDGAFQWSA-N
Mol Weight 229.28 g/mol
Molecular Formula C14H15NO2
Exact Mass 229.110279 g/mol
Enantiomer InChIKey FPEFCJFEGFXITI-NEPJUHHUSA-N

View Spectrum of (4aR,11aS)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione

MS (GC) Spectrum
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Source of Spectrum U1-2002-1907-1
2H-Dibenz[b,e]azepine-6,11-dione, 1,3,4,4a,5,11a-hexahydro-
(4aR,11aR)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione
Pyrido[1,2-b][2]benzazepine-6,11-dione, 1,2,3,4,12,12a-hexahydro-
6,7-Dihydro-1-methyl-6-phenyl-3,4-benzazepine-2,5-dione
1-(Trimethylsilylmethy)-2a,8a-dihydro-3H,8H-cyclobuteno[b]naphthalene-3,8-dione
1H,3H-Oxazolo[3,4-b][2]benzazepine-5,10-dione, 11,11a-dihydro-
(10aS)-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
Oxazolo[3,2-b][2]benzazepine-5,10-dione, 2,3,11,11a-tetrahydro-
2-Ethynyl-1,4,4a,9,9a,10-hexahydroanthracene-9,10-dione
(S,Z)-2-(3-Isopropyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-ylidene)acetic Acid
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