| SpectraBase Compound ID | 1aTebNxBlOy |
|---|---|
| InChI | InChI=1S/C11H13N3O2S/c1-7(2)6-9-13-14-11(17-9)12-10(15)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H,12,14,15) |
| InChIKey | BECCQULPKISVMJ-UHFFFAOYSA-N |
| Mol Weight | 251.3 g/mol |
| Molecular Formula | C11H13N3O2S |
| Exact Mass | 251.072848 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6udt1pjTILH |
|---|---|
| Name | N-(5-isobutyl-1,3,4-thiadiazoil-2-yl)-2-furamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O2S |
| InChI | InChI=1S/C11H13N3O2S/c1-7(2)6-9-13-14-11(17-9)12-10(15)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H,12,14,15) |
| InChIKey | BECCQULPKISVMJ-UHFFFAOYSA-N |
| Sadtler IR Number | 55489 |
| Sadtler UV Number | 30127A |
| Solvent | Methanol |