| SpectraBase Compound ID | 9iH51vl0RvO |
|---|---|
| InChI | InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H |
| InChIKey | GCJTZGLHWFXNSS-UHFFFAOYSA-N |
| Mol Weight | 161.22 g/mol |
| Molecular Formula | C9H7NS |
| Exact Mass | 161.02992 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FWAJq3gSrVD |
|---|---|
| Name | 5-Phenylisothiazole |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7NS |
| InChI | InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H |
| InChIKey | GCJTZGLHWFXNSS-UHFFFAOYSA-N |
| Molecular Weight | 161.222 g/mol |
| SMILES | c1(sncc1)-c1ccccc1 |
| SPLASH | splash10-03e9-0900000000-08e3c457a5414cbdb747 |
| Source of Spectrum | C-116-2300-6 |
| Synonyms | 5-phenyl-1,2-thiazole |
| Wiley ID | 1157725 |