For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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
Parent InChIKey JBYJSFNEHZSURY-ISLYRVAYSA-M

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

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania
Solvent CDCl3

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

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania
Technique KBr WAFER

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

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania
Technique KBr WAFER
  • 5-PYRAZOLETHIOL, 3-METHYL-1-PHENYL-4- /PHENYLAZO/-, ZINC DERIVATIVE
  • ZINC, BIS/3-METHYL-1-PHENYL-4- /PHENYLAZO/-5-PYRAZOLETHIOLATO/-,
BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]CADMIUM
BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]NICKEL
BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]COBALT
BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]LEAD
BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]COPPER
4b,8b,12b-Tris[(tert-butylperoxy]-12d-methyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
Quino[2,3-b]acridine-7,14-dione, 12,13a-dihydro-2-methyl-
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1,3-benzodioxol-5-yl)-1-cyclopentyl-5-(difluoromethyl)-2-mercapto-
5-(Furan-2-yl)-6-[(2-hydroxyphenyl)carbonyl]-5,8-dihydropyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione
2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-1-phenylmethyl}malonic acid dimethyl ester
2H-indol-2-one, 1-[(2-chlorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-
(Z)-3-(3,4-DIHYDROXYSTYRYL)-2-ISOPROPYL-9-[(4-METHYLPIPERAZIN-1YL)-METHYL]-7H-FURO-[3,2-G]-CHROMENE-7-ONE
2'.beta.-Hydroxy-4'-demethyl-desoxy-Picropodophyllotoxin
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.