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

SpectraBase Compound ID	FeRrqBg11j7
InChI	InChI=1S/C17H17ClN2O2S.ClH/c1-2-22-16(21)13-5-9-15(10-6-13)20-17(19)23-11-12-3-7-14(18)8-4-12;/h3-10H,2,11H2,1H3,(H2,19,20);1H
InChIKey	HZKVCJQBADLSGY-UHFFFAOYSA-N Google Search
Mol Weight	385.31 g/mol
Molecular Formula	C17H18Cl2N2O2S
Exact Mass	384.046604 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	K9bEYIIcLvN
Name	p-{{1-[(p-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)13-5-9-15(10-6-13)20-17(19)23-11-12-3-7-14(18)8-4-12;/h3-10H,2,11H2,1H3,(H2,19,20);1H
InChIKey	HZKVCJQBADLSGY-UHFFFAOYSA-N
Melting Point	176C
Molecular Weight	385.32
Solvent	Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	BENZOIC ACID, P-//1-//P-CHLOROBENZYL/THIO/FORMIMIDOYL/AMINO/-, ETHYL ESTER, MONOHYDROCHLORIDE