For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-thiophenecarboxamide

Compound with spectra: 1 MS (GC)

N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 9LbkF2Wl8sG
InChI InChI=1S/C21H18N2O2S/c1-14(24)23-18-6-3-2-5-15(18)8-9-16-10-11-17(13-19(16)23)22-21(25)20-7-4-12-26-20/h2-7,10-13H,8-9H2,1H3,(H,22,25)
InChIKey ISCLBKHSXWAYLH-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C21H18N2O2S
Exact Mass 362.108899 g/mol

View Spectrum of N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-thiophenecarboxamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
acetamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-(4-ethylphenoxy)-
Ethyl 5-[(methylamino)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
carbamic acid, [5-[(dimethylamino)carbonyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
ethyl 3-(propionylamino)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate
5-Benzoyl-10,11-dihydro-10,11-epoxy-5H-dibenzo[b,f]-azepine
Trimipramine-M (HO-methoxy-)
Clomipramine-M (Nor,-OH) 2AC
Clomipramine-M (Bisnor -OH) 2AC
4-Butyl-3-hydroxy-1-phenylquinolin-2(1H)-one
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.