| SpectraBase Compound ID | 8ENcvdSo4HN |
|---|---|
| InChI | InChI=1S/C6H11N3S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9) |
| InChIKey | GOGZJIYMDRZJII-UHFFFAOYSA-N |
| Mol Weight | 157.24 g/mol |
| Molecular Formula | C6H11N3S |
| Exact Mass | 157.067369 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GFDfBaXbwlL |
|---|---|
| Name | 5-Isobutyl-1,3,4-thiadiazol-2-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11N3S |
| InChI | InChI=1S/C6H11N3S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9) |
| InChIKey | GOGZJIYMDRZJII-UHFFFAOYSA-N |
| Molecular Weight | 157.235 g/mol |
| SMILES | Nc1sc(nn1)CC(C)C |
| SPLASH | splash10-014l-9600000000-96183a0bf23165e2261c |
| Synonyms | (5-isobutyl-1,3,4-thiadiazol-2-yl)amine 5-(2-Methylpropyl)-1,3,4-thiadiazol-2-amine |
| Wiley ID | 1439050 |