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

SpectraBase Compound ID	CF04kg9tkfo
InChI	InChI=1S/C13H14ClN3O2S/c1-8(2)17-12(9-3-5-10(14)6-4-9)15-16-13(17)20-7-11(18)19/h3-6,8H,7H2,1-2H3,(H,18,19)
InChIKey	WTJWZLDZRLMSDR-UHFFFAOYSA-N Google Search
Mol Weight	311.79 g/mol
Molecular Formula	C13H14ClN3O2S
Exact Mass	311.049526 g/mol

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SpectraBase Spectrum ID	LZ3wRzHU2v1
Name	{[5-(p-CHLOROPHENYL)-4-ISOPROPYL-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	C13H14ClN3O2S
InChI	InChI=1S/C13H14ClN3O2S/c1-8(2)17-12(9-3-5-10(14)6-4-9)15-16-13(17)20-7-11(18)19/h3-6,8H,7H2,1-2H3,(H,18,19)
InChIKey	WTJWZLDZRLMSDR-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 68, 105106(1968)
Melting Point	194-195C
Molecular Weight	311.783997
Synonyms	ACETIC ACID, //5-/P-CHLOROPHENYL/- 4-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL/- THIO/-,
Technique	KBr WAFER