| SpectraBase Compound ID | BTHVNdJIUTj |
|---|---|
| InChI | InChI=1S/C12H13NS/c1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10/h3-9H,1-2H3 |
| InChIKey | KIQZEYJHITUWFT-UHFFFAOYSA-N |
| Mol Weight | 203.3 g/mol |
| Molecular Formula | C12H13NS |
| Exact Mass | 203.076871 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3pKprMccPA |
|---|---|
| Name | 2-Phenyl-4-propan-2-yl-1,3-thiazole |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NS |
| InChI | InChI=1S/C12H13NS/c1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10/h3-9H,1-2H3 |
| InChIKey | KIQZEYJHITUWFT-UHFFFAOYSA-N |
| Molecular Weight | 203.303 g/mol |
| SMILES | c1(nc(cs1)C(C)C)-c1ccccc1 |
| SPLASH | splash10-0ug1-9530000000-dd716d7f9683426beec1 |
| Source of Spectrum | KC-0-942-11 |
| Synonyms | 2-Phenyl-4-propan-2-ylthiazole |
| Wiley ID | 787705 |