| SpectraBase Compound ID | 9ci4QzEYTO2 |
|---|---|
| InChI | InChI=1S/C12H11N3O3S/c1-2-18-12(17)9-11(19-15-14-9)13-10(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,16) |
| InChIKey | CTZXGNYXVDEGKS-UHFFFAOYSA-N |
| Mol Weight | 277.3 g/mol |
| Molecular Formula | C12H11N3O3S |
| Exact Mass | 277.052112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EBMqiwHyTUd |
|---|---|
| Name | 5-benzamido-1,2,3-thiadiazole-4-carboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3O3S |
| InChI | InChI=1S/C12H11N3O3S/c1-2-18-12(17)9-11(19-15-14-9)13-10(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,16) |
| InChIKey | CTZXGNYXVDEGKS-UHFFFAOYSA-N |
| Sadtler IR Number | 29938 |
| Sadtler UV Number | 12481D |
| Solvent | Dioxane |