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SpectraBase Compound ID	1MAusqjtEag
InChI	InChI=1S/C19H21ClN2O3S2/c20-15-5-7-16(8-6-15)27(24,25)22-11-9-21(10-12-22)19(23)18-13-14-3-1-2-4-17(14)26-18/h5-8,13H,1-4,9-12H2
InChIKey	NAXPSHNRERWSRV-UHFFFAOYSA-N Google Search
Mol Weight	424.96 g/mol
Molecular Formula	C19H21ClN2O3S2
Exact Mass	424.068213 g/mol

View Spectrum of 1-[(4-chlorophenyl)sulfonyl]-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

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

1-(phenylsulfonyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

1-(2-fluorobenzoyl)-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

1H-indole, 3-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-

acetamide, N-[4-[[4-(2,3-dimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-

1H-indole, 3-[[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]carbonyl]-

1H-pyrazole-4-carboxylic acid, 1-methyl-5-[[4-(phenylsulfonyl)-1-piperazinyl]carbonyl]-

3-isothiazolidinone, 2-[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-4,4-dimethyl-, 1,1-dioxide

benzenepropanamine, N-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-alpha-methyl-

piperazine, 1-(3-fluorobenzoyl)-4-[(2-nitrophenyl)sulfonyl]-

1-{[3-(butan-2-yl)-4-ethoxybenzene]sulfonyl}-4-(4-chlorophenyl)piperazine

Unknown Identification

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1-[(4-chlorophenyl)sulfonyl]-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine

Compound with spectra: 1 NMR