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1,2,4-Thiadiazole, benzenamine derivative

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1,2,4-Thiadiazole, benzenamine derivative
SpectraBase Compound ID 8lZR657lgwz
InChI InChI=1S/C15H12ClN3S.BrH/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;1H/b17-15-;
InChIKey NVNOHMOMWSRAGD-NYDCQJDFSA-N
Mol Weight 382.707 g/mol
Molecular Formula C15H13BrClN3S
Exact Mass 380.970209 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FGNMsZtdNPa
Name 1,2,4-Thiadiazole, benzenamine derivative
CAS Registry Number 89475-46-7
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13BrClN3S
InChI InChI=1S/C15H12ClN3S.BrH/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;1H/b17-15-;
InChIKey NVNOHMOMWSRAGD-NYDCQJDFSA-N
Instrument Name Bruker IFS 85
Synonyms Benzenamine, 4-chloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-, monohydrobromide
Technique KBr-Pellet