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SpectraBase Compound ID	6iHrtwUitNP
InChI	InChI=1S/C20H23Cl2N3O4S/c1-2-29-18-6-4-3-5-17(18)23-20(26)14-24-9-11-25(12-10-24)30(27,28)19-13-15(21)7-8-16(19)22/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)
InChIKey	SVODOXCPYTYVKN-UHFFFAOYSA-N Google Search
Mol Weight	472.39 g/mol
Molecular Formula	C20H23Cl2N3O4S
Exact Mass	471.078633 g/mol

View Spectrum of 1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-

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-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dichlorophenyl)sulfonyl]-

1-[(2,5-dichlorophenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine

1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-fluorophenyl)-

1-(1,3-Benzodioxol-5-ylmethyl)-4-[(2,5-dichlorophenyl)sulfonyl]piperazine

piperazine, 1-[(2,5-dichlorophenyl)sulfonyl]-4-(3-fluorobenzoyl)-

1-(2,5-dichlorophenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine

1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluorophenyl)-

1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(5-chloro-2-methoxyphenyl)sulfonyl]-

benzoic acid, 4-[[[4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl]acetyl]amino]-, methyl ester

1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-

Unknown Identification

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1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-

Compound with spectra: 1 NMR