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carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester

Compound with spectra: 1 NMR

carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
SpectraBase Compound ID 4lN0bsaSVzP
InChI InChI=1S/C19H21N3O3/c1-3-25-19(24)21-15-11-10-14-9-8-13-6-4-5-7-16(13)22(17(14)12-15)18(23)20-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,23)(H,21,24)
InChIKey YSFQGAAYXUZGIT-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

View Spectrum of carbamic acid, [10,11-dihydro-5-[(methylamino)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
carbamic acid, [5-[(dimethylamino)carbonyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
ethyl 3-(propionylamino)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate
N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-thiophenecarboxamide
acetamide, N-(5-acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl)-2-(4-ethylphenoxy)-
Clomipramine-M (Bisnor -OH) 2AC
6,7-Dihydroindolo[1,7-ab][1]benzazepin-1(2H)-one
Trimipramine-M (HO-methoxy-)
5-Benzoyl-10,11-dihydro-10,11-epoxy-5H-dibenzo[b,f]-azepine
2-CHLORO-10-{3-[4-(2-HYDROXYPROPYL)-1-PIPERAZINYL]PROPIONYL}PHENOTHIAZINE, DIFUMARATE (SALT)
2-CHLORO-10-{[4-(2-HYDROXYPROPYL)-1-PIPERAZINYL]ACETYL}PHENOTHIAZINE
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