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

View entire compound with spectra: 1 NMR, and 2 FTIR

bis[3-methyl-1-phenyl-4-(phenylazo)-5-pyrazolethiolato]zinc
SpectraBase Compound ID KtlJQgkkmLY
InChI InChI=1S/2C16H14N4S.Zn/c2*1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14;/h2*2-11,21H,1H3;/q;;+2/p-2/b2*18-17+;
InChIKey SETGUEFNQXONRP-IVYOCVIQSA-L
Mol Weight 652.1 g/mol
Molecular Formula C32H26N8S2Zn
Exact Mass 650.101327 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NNrNFHlr5Z
Name bis[3-methyl-1-phenyl-4-(phenylazo)-5-pyrazolethiolato]zinc
Source of Sample F. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H26N8S2Zn
InChI InChI=1S/2C16H14N4S.Zn/c2*1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14;/h2*2-11,21H,1H3;/q;;+2/p-2/b2*18-17+;
InChIKey SETGUEFNQXONRP-IVYOCVIQSA-L
Instrument Name Varian A-60
Sadtler NMR Number 1774M
Solvent CDCl3
Synonyms 5-PYRAZOLETHIOL, 3-METHYL-1-PHENYL-4- /PHENYLAZO/-, ZINC DERIVATIVE ZINC, BIS/3-METHYL-1-PHENYL-4- /PHENYLAZO/-5-PYRAZOLETHIOLATO/-,