| SpectraBase Compound ID | JhUXkYLr7Wb |
|---|---|
| InChI | InChI=1S/C6H10N2S/c1-6(2,3)5-4-9-8-7-5/h4H,1-3H3 |
| InChIKey | OEPVZAPYTAHXAB-UHFFFAOYSA-N |
| Mol Weight | 142.22 g/mol |
| Molecular Formula | C6H10N2S |
| Exact Mass | 142.05647 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5tdUbKomAip |
|---|---|
| Name | 4-tert-Butyl-1,2,3-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2S |
| InChI | InChI=1S/C6H10N2S/c1-6(2,3)5-4-9-8-7-5/h4H,1-3H3 |
| InChIKey | OEPVZAPYTAHXAB-UHFFFAOYSA-N |
| Molecular Weight | 142.220 g/mol |
| SMILES | c1(nnsc1)C(C)(C)C |
| SPLASH | splash10-0006-9000000000-8cb0eb8f2630645b709e |
| Source of Spectrum | D1-2006-3291-3 |
| Synonyms | 4-tert-Butylthiadiazole |
| Wiley ID | 1614304 |