| SpectraBase Compound ID | CL0KN84F2u2 |
|---|---|
| InChI | InChI=1S/C15H12BrN3S/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 | YUAJCCCKCLPUKU-BMRADRMJSA-N |
| Mol Weight | 346.25 g/mol |
| Molecular Formula | C15H12BrN3S |
| Exact Mass | 344.993532 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2H8zY7pk0c5 |
|---|---|
| Name | Benzenamine, 4-bromo-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- |
| CAS Registry Number | 89475-55-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12BrN3S |
| InChI | InChI=1S/C15H12BrN3S/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 | YUAJCCCKCLPUKU-BMRADRMJSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |