![Benzenamine, 4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-](/api/spectrum/9OeER3gVrDh/structure.png?h=300&w=458 "Benzenamine, 4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-")
| SpectraBase Compound ID | Bn6detgWWqe |
|---|---|
| InChI | InChI=1S/C15H11BrClN3S/c1-20-14(10-2-6-12(17)7-3-10)19-15(21-20)18-13-8-4-11(16)5-9-13/h2-9H,1H3/b18-15+ |
| InChIKey | LZQFTALHNNEIAA-OBGWFSINSA-N |
| Mol Weight | 380.69 g/mol |
| Molecular Formula | C15H11BrClN3S |
| Exact Mass | 378.954559 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9OeER3gVrDh |
|---|---|
| Name | Benzenamine, 4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- |
| CAS Registry Number | 89475-53-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H11BrClN3S |
| InChI | InChI=1S/C15H11BrClN3S/c1-20-14(10-2-6-12(17)7-3-10)19-15(21-20)18-13-8-4-11(16)5-9-13/h2-9H,1H3/b18-15+ |
| InChIKey | LZQFTALHNNEIAA-OBGWFSINSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |