p-{[5-(o-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}benzoic acid, ethyl ester

SpectraBase Compound ID	7RWavU783eh
InChI	InChI=1S/C17H14ClN3O2S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17-21-20-15(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,21)
InChIKey	ODOKHCXPPWBGAY-UHFFFAOYSA-N Google Search
Mol Weight	359.83 g/mol
Molecular Formula	C17H14ClN3O2S
Exact Mass	359.049526 g/mol

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SpectraBase Spectrum ID	HCw1Bz565Md
Name	p-{[5-(o-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]AMINO}BENZOIC ACID, ETHYL ESTER
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H14ClN3O2S
InChI	InChI=1S/C17H14ClN3O2S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17-21-20-15(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,21)
InChIKey	ODOKHCXPPWBGAY-UHFFFAOYSA-N
Melting Point	214-216C
Molecular Weight	359.828003
Synonyms	BENZOIC ACID, P-//5-/O-CHLORO- PHENYL/-1,3,4-THIADIAZOL-2-YL/AMINO/-, ETHYL ESTER
Technique	KBr WAFER