p-{{1-[(o-chlorobenzyl)thio]formimidoyl}amino}benzoic acid, ethyl ester, monohydrochloride

SpectraBase Compound ID	1h35xBblbvE
InChI	InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)12-7-9-14(10-8-12)20-17(19)23-11-13-5-3-4-6-15(13)18;/h3-10H,2,11H2,1H3,(H2,19,20);1H
InChIKey	MSORHADXHXIGQI-UHFFFAOYSA-N Google Search
Mol Weight	385.31 g/mol
Molecular Formula	C17H18Cl2N2O2S
Exact Mass	384.046604 g/mol

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SpectraBase Spectrum ID	D1qof2FcFe2
Name	p-{{1-[(o-CHLOROBENZYL)THIO]FORMIMIDOYL}AMINO}BENZOIC ACID, ETHYL ESTER,MONOHYDROCHLORIDE
Source of Sample	Maybridge Chemical Company Ltd., North Cornwall, England
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H17ClN2O2S HCl
InChI	InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)12-7-9-14(10-8-12)20-17(19)23-11-13-5-3-4-6-15(13)18;/h3-10H,2,11H2,1H3,(H2,19,20);1H
InChIKey	MSORHADXHXIGQI-UHFFFAOYSA-N
Melting Point	180-182C
Molecular Weight	385.32
Solvent	Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	BENZOIC ACID, P-//1-//O-CHLOROBENZYL/THIO/FORMIMIDOYL/AMINO/-, ETHYL ESTER, MONOHYDROCHLORIDE