| SpectraBase Compound ID | C7IwI0J8KIg |
|---|---|
| InChI | InChI=1S/C7H13N3S2/c1-5(2)3-4-11-7-10-9-6(8)12-7/h5H,3-4H2,1-2H3,(H2,8,9) |
| InChIKey | PKKXXLOWFNHQAO-UHFFFAOYSA-N |
| Mol Weight | 203.32 g/mol |
| Molecular Formula | C7H13N3S2 |
| Exact Mass | 203.05509 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | QhDykYnePZ |
|---|---|
| Name | 2-amino-5-(isopentylthio)-1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13N3S2 |
| InChI | InChI=1S/C7H13N3S2/c1-5(2)3-4-11-7-10-9-6(8)12-7/h5H,3-4H2,1-2H3,(H2,8,9) |
| InChIKey | PKKXXLOWFNHQAO-UHFFFAOYSA-N |
| Sadtler IR Number | 63180 |
| Sadtler UV Number | 34996A |
| Solvent | Methanol |