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1,2,4-Thiadiazole, benzenamine derivative
SpectraBase Compound ID 29Q38VVXsLa
InChI InChI=1S/C15H12ClN3S/c1-19-14(11-5-3-2-4-6-11)18-15(20-19)17-13-9-7-12(16)8-10-13/h2-10H,1H3/b17-15-
InChIKey ZYELIFLUGMPQQE-ICFOKQHNSA-N
Mol Weight 301.8 g/mol
Molecular Formula C15H12ClN3S
Exact Mass 301.044046 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KjuDQrzU8Ni
Name 1,2,4-Thiadiazole, benzenamine derivative
CAS Registry Number 89475-45-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12ClN3S
InChI InChI=1S/C15H12ClN3S/c1-19-14(11-5-3-2-4-6-11)18-15(20-19)17-13-9-7-12(16)8-10-13/h2-10H,1H3/b17-15-
InChIKey ZYELIFLUGMPQQE-ICFOKQHNSA-N
Instrument Name Bruker IFS 85
Synonyms Benzenamine, 4-chloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-
Technique KBr-Pellet