| SpectraBase Compound ID | 4rmikyN33EL |
|---|---|
| InChI | InChI=1S/C12H12N4O3S/c1-2-19-11(17)9-10(20-16-15-9)14-12(18)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14,18) |
| InChIKey | UXSHHFPUCBARLA-UHFFFAOYSA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C12H12N4O3S |
| Exact Mass | 292.063011 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D0n6HJlRLf2 |
|---|---|
| Name | 5-(3-phenylureido)-1,2,3-thiadiazole-4-carboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N4O3S |
| InChI | InChI=1S/C12H12N4O3S/c1-2-19-11(17)9-10(20-16-15-9)14-12(18)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14,18) |
| InChIKey | UXSHHFPUCBARLA-UHFFFAOYSA-N |
| Sadtler IR Number | 29942 |
| Sadtler UV Number | 12485D |
| Solvent | Dioxane |