| SpectraBase Compound ID | 1rZJi2YnzkN |
|---|---|
| InChI | InChI=1S/C10H9NOS/c1-12-9-7-13-10(11-9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | XZAXAEZADFCYMR-UHFFFAOYSA-N |
| Mol Weight | 191.25 g/mol |
| Molecular Formula | C10H9NOS |
| Exact Mass | 191.040485 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DFTD6ZuU0Y4 |
|---|---|
| Name | 4-Methoxy-2-phenylthiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NOS |
| InChI | InChI=1S/C10H9NOS/c1-12-9-7-13-10(11-9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | XZAXAEZADFCYMR-UHFFFAOYSA-N |
| Molecular Weight | 191.248 g/mol |
| SMILES | c1(scc(n1)OC)-c1ccccc1 |
| SPLASH | splash10-0006-6900000000-6a03ff2fa7aac9f23974 |
| Source of Spectrum | F-69-10992-5 |
| Synonyms | 4-Methoxy-2-phenyl-1,3-thiazole |
| Wiley ID | 1738674 |