| SpectraBase Compound ID | IRUtaTVs72S |
|---|---|
| InChI | InChI=1S/C10H8N2OS/c11-9-8(6-13)12-10(14-9)7-4-2-1-3-5-7/h1-6H,11H2 |
| InChIKey | OLXUAEHTVKCVRZ-UHFFFAOYSA-N |
| Mol Weight | 204.25 g/mol |
| Molecular Formula | C10H8N2OS |
| Exact Mass | 204.035734 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3SCVQ07tK4 |
|---|---|
| Name | 5-Amino-2-phenylthiazole-4-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2OS |
| InChI | InChI=1S/C10H8N2OS/c11-9-8(6-13)12-10(14-9)7-4-2-1-3-5-7/h1-6H,11H2 |
| InChIKey | OLXUAEHTVKCVRZ-UHFFFAOYSA-N |
| Molecular Weight | 204.247 g/mol |
| SMILES | Nc1sc(nc1C=O)-c1ccccc1 |
| SPLASH | splash10-0udi-0890000000-4afa6b13146003aec338 |
| Source of Spectrum | SO-0-532-4 |
| Synonyms | 5-Amino-2-phenyl-1,3-thiazole-4-carbaldehyde |
| Wiley ID | 1540828 |