| SpectraBase Compound ID | 97yOLRBN9UN |
|---|---|
| InChI | InChI=1S/C19H16N4O2S.BrH/c1-25-16-9-7-15(8-10-16)23-18(11-12-20)21-22-19(23)26-13-17(24)14-5-3-2-4-6-14;/h2-10H,11,13H2,1H3;1H |
| InChIKey | KCVRCFQJNDBWHM-UHFFFAOYSA-N |
| Mol Weight | 445.34 g/mol |
| Molecular Formula | C19H17BrN4O2S |
| Exact Mass | 444.02556 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GNldP86YLdD |
|---|---|
| Name | 4-(p-methoxyphenyl)-5-(phenacylthio)-4H-1,2,4-triazole-3-acetonitrile, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17BrN4O2S |
| InChI | InChI=1S/C19H16N4O2S.BrH/c1-25-16-9-7-15(8-10-16)23-18(11-12-20)21-22-19(23)26-13-17(24)14-5-3-2-4-6-14;/h2-10H,11,13H2,1H3;1H |
| InChIKey | KCVRCFQJNDBWHM-UHFFFAOYSA-N |
| Sadtler IR Number | 53945 |
| Sadtler UV Number | 28484N |
| Solvent | Methanol |