| SpectraBase Compound ID | 8tIQDLlboMi |
|---|---|
| InChI | InChI=1S/C10H7NOS2/c12-7-9-6-11-10(14-9)13-8-4-2-1-3-5-8/h1-7H |
| InChIKey | HCEJIERADCTXMD-UHFFFAOYSA-N |
| Mol Weight | 221.29 g/mol |
| Molecular Formula | C10H7NOS2 |
| Exact Mass | 220.996906 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5aRYX6J0Kay |
|---|---|
| Name | 2-Phenylsulphanylthiazole-5-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7NOS2 |
| InChI | InChI=1S/C10H7NOS2/c12-7-9-6-11-10(14-9)13-8-4-2-1-3-5-8/h1-7H |
| InChIKey | HCEJIERADCTXMD-UHFFFAOYSA-N |
| Molecular Weight | 221.292 g/mol |
| SMILES | c1(sc(cn1)C=O)Sc1ccccc1 |
| SPLASH | splash10-00di-1190000000-0e36f673df32ea5abb79 |
| Source of Spectrum | F-56-814-0 |
| Synonyms | 2-(Phenylsulfanyl)-1,3-thiazole-5-carbaldehyde |
| Wiley ID | 855818 |