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SpectraBase Compound ID	DczKdRHXM8J
InChI	InChI=1S/C17H15ClN2O4S2/c18-12-10-15-11(17(21)19-13-3-1-2-4-14(13)25-15)9-16(12)26(22,23)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKey	RXQDNNOVTQTDPV-UHFFFAOYSA-N Google Search
Mol Weight	410.89 g/mol
Molecular Formula	C17H15ClN2O4S2
Exact Mass	410.016177 g/mol

View Spectrum of dibenzo[b,f][1,4]thiazepin-11(10H)-one, 3-chloro-2-(4-morpholinylsulfonyl)-

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

dibenzo[b,f][1,4]thiazepin-11-amine, 2-(4-morpholinylsulfonyl)-N-phenyl-

dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8,10-dimethyl-2-(4-morpholinylsulfonyl)-

2,4-Dichloro-5-(morpholine-4-sulfonyl)-benzoic acid 2-benzotriazol-2-yl-4-methyl-phenyl ester

Quinethazone 4ME

4H-Pyrrolo[3,2,1-ij]quinolin-4-one, 1,2-dihydro-6-methyl-8-(4-morpholinylsulfonyl)-

benzamide, 5-[(diethylamino)sulfonyl]-2,3,4-trimethoxy-N-phenyl-

pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 8-methyl-9-(4-morpholinylsulfonyl)-

6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxamide, 6-methyl-N-phenyl-, 5,5-dioxide

4H-Pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, 1,2-dihydro-6-methyl-4-oxo-N-[(tetrahydro-2-furanyl)methyl]-

acetamide, N-(1,1-dimethylethyl)-2-[(7-ethyl-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)thio]-

Unknown Identification

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dibenzo[b,f][1,4]thiazepin-11(10H)-one, 3-chloro-2-(4-morpholinylsulfonyl)-

Compound with spectra: 1 NMR