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Benzenamine, 4-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene-, monohydrobromide, salt

View entire compound with spectra: 1 FTIR

Benzenamine, 4-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene-, monohydrobromide, salt
SpectraBase Compound ID 8hQtDtVQkYj
InChI InChI=1S/C15H11Cl2N3S.BrH/c1-20-14(10-2-4-11(16)5-3-10)19-15(21-20)18-13-8-6-12(17)7-9-13;/h2-9H,1H3;1H/b18-15+;
InChIKey HBDRZCBOBHAZFW-FLNCGGNMSA-N
Mol Weight 417.152 g/mol
Molecular Formula C15H12BrCl2N3S
Exact Mass 414.931237 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AWrlao4EQOb
Name Benzenamine, 4-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene-, monohydrobromide, salt
CAS Registry Number 89475-48-9
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12BrCl2N3S
InChI InChI=1S/C15H11Cl2N3S.BrH/c1-20-14(10-2-4-11(16)5-3-10)19-15(21-20)18-13-8-6-12(17)7-9-13;/h2-9H,1H3;1H/b18-15+;
InChIKey HBDRZCBOBHAZFW-FLNCGGNMSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet