bis[3-methyl-1-phenyl-4-(phenylazo)-5-pyrazolethiolato]zinc

SpectraBase Compound ID	KtlJQgkkmLY
InChI	InChI=1S/2C16H14N4S.Zn/c21-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14;/h22-11,21H,1H3;/q;;+2/p-2/b2*18-17+;
InChIKey	SETGUEFNQXONRP-IVYOCVIQSA-L Google Search
Mol Weight	652.1 g/mol
Molecular Formula	C32H26N8S2Zn
Exact Mass	650.101327 g/mol

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SpectraBase Spectrum ID	Go3Ytq84zHZ
Name	BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]ZINC
Source of Sample	F. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C32H26N8S2Zn
InChI	InChI=1S/2C16H14N4S.Zn/c21-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14;/h22-11,21H,1H3;/q;;+2/p-2/b2*18-17+;
InChIKey	SETGUEFNQXONRP-IVYOCVIQSA-L
Melting Point	232-233C
Molecular Weight	652.112040
Synonyms	5-PYRAZOLETHIOL, 3-METHYL-1-PHENYL-4- /PHENYLAZO/-, ZINC DERIVATIVE ZINC, BIS/3-METHYL-1-PHENYL-4- /PHENYLAZO/-5-PYRAZOLETHIOLATO/-,
Technique	KBr WAFER