| SpectraBase Compound ID | L3Jt84wLkK0 |
|---|---|
| InChI | InChI=1S/C10H11N3O3S/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14) |
| InChIKey | MFNIKJVCTDXGKB-UHFFFAOYSA-N |
| Mol Weight | 253.28 g/mol |
| Molecular Formula | C10H11N3O3S |
| Exact Mass | 253.052112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Efq4mHnBYuV |
|---|---|
| Name | N-(4-acetyl-5-(2-furyl)-delta^2-1,3,4-thiadiazolin-2-yl)acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O3S |
| InChI | InChI=1S/C10H11N3O3S/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14) |
| InChIKey | MFNIKJVCTDXGKB-UHFFFAOYSA-N |
| Sadtler IR Number | 71841 |
| Sadtler UV Number | 39929N |
| Solvent | Methanol |