| SpectraBase Compound ID | 77BpJaLuR2y |
|---|---|
| InChI | InChI=1S/C6H5N3OS/c1-4-5(7-2-10-4)6-9-8-3-11-6/h2-3H,1H3 |
| InChIKey | KAEGPKLOCIPOCZ-UHFFFAOYSA-N |
| Mol Weight | 167.19 g/mol |
| Molecular Formula | C6H5N3OS |
| Exact Mass | 167.015333 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 34EjMk0EVBD |
|---|---|
| Name | 5-Methyl-4-(1,3,4-thiadiazol-2-yl)-1,3-oxazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5N3OS |
| InChI | InChI=1S/C6H5N3OS/c1-4-5(7-2-10-4)6-9-8-3-11-6/h2-3H,1H3 |
| InChIKey | KAEGPKLOCIPOCZ-UHFFFAOYSA-N |
| Molecular Weight | 167.186 g/mol |
| SMILES | c1(-c2nncs2)ncoc1C |
| SPLASH | splash10-0gb9-0900000000-fd002cbf2fcfb22b6227 |
| Source of Spectrum | Y-32-1237-5 |
| Synonyms | 5-Methyl-4-(1,3,4-thiadiazol-2-yl)oxazole |
| Wiley ID | 1163389 |