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3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin

Compound with spectra: 1 MS (GC)

3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin
SpectraBase Compound ID 2cWd4aa65Wh
InChI InChI=1S/C22H19NO/c1-16(24)23-21-10-6-5-9-18(21)11-12-19-13-14-20(15-22(19)23)17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3
InChIKey PIBUBVJTDNEOAE-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C22H19NO
Exact Mass 313.146664 g/mol

View Spectrum of 3-Pheny1-5-acetyl-10,ll-dihydro-5H-dibenz[b,f]azepin

MS (GC) Spectrum
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Source of Spectrum JF-339-588-5
sulfamide, N'-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-N,N-dimethyl-
Ethanesulfonic acid (5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-amide
Clomipramine-M (Ring -OH) AC
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-(phenylthio)ethanone
2-[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Desipramine-M (C4H11N,OH) AC
Trimipramine-M (nor-HO-) 2AC
Clomipramine-M (nor-) HFB
Trimipramine-M (HO-) AC
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