| SpectraBase Compound ID | J81zCO5GUAr |
|---|---|
| InChI | InChI=1S/C10H10N4OS.ClH/c1-6(15)12-8-4-2-7(3-5-8)9-13-14-10(11)16-9;/h2-5H,1H3,(H2,11,14)(H,12,15);1H |
| InChIKey | LPJZUKKVAKFKQM-UHFFFAOYSA-N |
| Mol Weight | 270.74 g/mol |
| Molecular Formula | C10H11ClN4OS |
| Exact Mass | 270.03421 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7x2C7IE4mPG |
|---|---|
| Name | 2-amino-5-(p-acetamidophenyl)-1,3,4-thiadiazol, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN4OS |
| InChI | InChI=1S/C10H10N4OS.ClH/c1-6(15)12-8-4-2-7(3-5-8)9-13-14-10(11)16-9;/h2-5H,1H3,(H2,11,14)(H,12,15);1H |
| InChIKey | LPJZUKKVAKFKQM-UHFFFAOYSA-N |
| Sadtler IR Number | 16522 |
| Sadtler UV Number | 5183N |
| Solvent | Methanol |