| SpectraBase Compound ID | 10g32XLzgEv |
|---|---|
| InChI | InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChIKey | PINNQKFNRKECFX-UHFFFAOYSA-N |
| Mol Weight | 129.18 g/mol |
| Molecular Formula | C4H7N3S |
| Exact Mass | 129.036068 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IxH32yBRfNu |
|---|---|
| Name | 2-(ethylamino)-1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7N3S |
| InChI | InChI=1S/C4H7N3S/c1-2-5-4-7-6-3-8-4/h3H,2H2,1H3,(H,5,7) |
| InChIKey | PINNQKFNRKECFX-UHFFFAOYSA-N |
| Sadtler IR Number | 46466 |
| Sadtler UV Number | 29920A |
| Solvent | Methanol |