| SpectraBase Compound ID | G6FqMNUSQrc |
|---|---|
| InChI | InChI=1S/C6H11N3S/c1-6(2,3)8-5-9-7-4-10-5/h4H,1-3H3,(H,8,9) |
| InChIKey | XNQTUNHFIIWKKQ-UHFFFAOYSA-N |
| Mol Weight | 157.23 g/mol |
| Molecular Formula | C6H11N3S |
| Exact Mass | 157.067369 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GxuLtkvTcO0 |
|---|---|
| Name | N-(tert-butyl)-1,3,4-thiadiazol-2-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11N3S |
| InChI | InChI=1S/C6H11N3S/c1-6(2,3)8-5-9-7-4-10-5/h4H,1-3H3,(H,8,9) |
| InChIKey | XNQTUNHFIIWKKQ-UHFFFAOYSA-N |
| Molecular Weight | 157.235 g/mol |
| SMILES | N(C(C)(C)C)c1nncs1 |
| SPLASH | splash10-054o-9100000000-3823e7d365dd9385297a |
| Source of Spectrum | JX-2012-44 |
| Synonyms | N-tert-butyl-1,3,4-thiadiazol-2-amine |
| Wiley ID | 1660492 |