{[5-(p-CHLOROPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID

SpectraBase Compound ID	8A7458ZnCmk
InChI	InChI=1S/C16H12ClN3O2S/c17-12-8-6-11(7-9-12)15-18-19-16(23-10-14(21)22)20(15)13-4-2-1-3-5-13/h1-9H,10H2,(H,21,22)
InChIKey	QYYOBVKMZHKPNY-UHFFFAOYSA-N Google Search
Mol Weight	345.8 g/mol
Molecular Formula	C16H12ClN3O2S
Exact Mass	345.033876 g/mol

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SpectraBase Spectrum ID	AfYVmywAyc9
Name	{[5-(p-CHLOROPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
Source of Sample	M. H. Shah, Haffkine Institute, Bombay, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H12ClN3O2S
InChI	InChI=1S/C16H12ClN3O2S/c17-12-8-6-11(7-9-12)15-18-19-16(23-10-14(21)22)20(15)13-4-2-1-3-5-13/h1-9H,10H2,(H,21,22)
InChIKey	QYYOBVKMZHKPNY-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 68, 105106(1968)
Melting Point	234-236C
Molecular Weight	345.800995
Synonyms	ACETIC ACID, //5-/P-CHLOROPHENYL/- 4-PHENYL-4H-1,2,4-TRIAZOL-3-YL/THIO/-,
Technique	KBr WAFER