| SpectraBase Compound ID | 5lVZ2JYHmUX |
|---|---|
| InChI | InChI=1S/C9H8N2OS/c1-12-9-5-3-2-4-7(9)8-6-13-11-10-8/h2-6H,1H3 |
| InChIKey | MHCLTNOIEMSMPG-UHFFFAOYSA-N |
| Mol Weight | 192.24 g/mol |
| Molecular Formula | C9H8N2OS |
| Exact Mass | 192.035734 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BnimFLyv5w4 |
|---|---|
| Name | 4-(2-Methoxyphenyl)-1,2,3-thiadiazole |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2OS |
| InChI | InChI=1S/C9H8N2OS/c1-12-9-5-3-2-4-7(9)8-6-13-11-10-8/h2-6H,1H3 |
| InChIKey | MHCLTNOIEMSMPG-UHFFFAOYSA-N |
| Molecular Weight | 192.236 g/mol |
| SMILES | c1(nnsc1)-c1c(OC)cccc1 |
| SPLASH | splash10-025d-6900000000-af3dd7642a3dc28e1913 |
| Source of Spectrum | F-56-3937-9 |
| Synonyms | 4-(2-Methoxyphenyl)thiadiazole |
| Wiley ID | 857113 |