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carbamic acid, [10,11-dihydro-5-(4-morpholinylcarbonyl)-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester

Compound with spectra: 1 NMR

carbamic acid, [10,11-dihydro-5-(4-morpholinylcarbonyl)-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
SpectraBase Compound ID C4SR9aKVh3c
InChI InChI=1S/C22H25N3O4/c1-2-29-21(26)23-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)15-18)22(27)24-11-13-28-14-12-24/h3-6,9-10,15H,2,7-8,11-14H2,1H3,(H,23,26)
InChIKey VIZXRXRLEJNQRW-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

View Spectrum of carbamic acid, [10,11-dihydro-5-(4-morpholinylcarbonyl)-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-[(diethylamino)carbonyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
Ethyl N-[11-(2-piperidin-1-ylacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
isopropyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
isopropyl N-[11-[3-(1-piperidyl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-(methylsulfanyl)benzamide
N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-chloro-5-(methylsulfanyl)benzamide
3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
carbamic acid, [10-[3-(4-morpholiniumyl)-1-oxopropyl]-10H-phenothiazin-2-yl]-, chloride, ethyl ester
ETACYSINE HYDROCHLORIDE
carbamic acid, [10-[(dimethylamino)acetyl]-10H-phenothiazin-2-yl]-, ethyl ester
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