| SpectraBase Compound ID | Ebk6bibDA0C |
|---|---|
| InChI | InChI=1S/C16H15N3S.BrH/c1-12-8-10-14(11-9-12)17-16-18-15(19(2)20-16)13-6-4-3-5-7-13;/h3-11H,1-2H3;1H/b17-16+; |
| InChIKey | PGMKAEHYXKWJQK-CMBBICFISA-N |
| Mol Weight | 362.289 g/mol |
| Molecular Formula | C16H16BrN3S |
| Exact Mass | 361.024832 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7goDIYTMlAF |
|---|---|
| Name | Benzenamine, 4-methyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-, monohydrobromide, salt |
| CAS Registry Number | 89475-74-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16BrN3S |
| InChI | InChI=1S/C16H15N3S.BrH/c1-12-8-10-14(11-9-12)17-16-18-15(19(2)20-16)13-6-4-3-5-7-13;/h3-11H,1-2H3;1H/b17-16+; |
| InChIKey | PGMKAEHYXKWJQK-CMBBICFISA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |