carbamic acid, [4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-5-thiazolyl]-, 2-chloroethyl ester

SpectraBase Compound ID	8TkLjeoRj3r
InChI	InChI=1S/C14H16ClN3O4S2/c1-9-3-5-11(6-4-9)24(20,21)18-13-16-10(2)12(23-13)17-14(19)22-8-7-15/h3-6H,7-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKey	CZNVCLKSSVUTBI-UHFFFAOYSA-N Google Search
Mol Weight	389.87 g/mol
Molecular Formula	C14H16ClN3O4S2
Exact Mass	389.027076 g/mol

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SpectraBase Spectrum ID	ApdFrGPjfqc
Name	carbamic acid, [4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-5-thiazolyl]-, 2-chloroethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H16ClN3O4S2/c1-9-3-5-11(6-4-9)24(20,21)18-13-16-10(2)12(23-13)17-14(19)22-8-7-15/h3-6H,7-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKey	CZNVCLKSSVUTBI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3460
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11278422