| SpectraBase Compound ID | TKts0WT8mQ |
|---|---|
| InChI | InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3 |
| InChIKey | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| Mol Weight | 143.2 g/mol |
| Molecular Formula | C6H9NOS |
| Exact Mass | 143.040485 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | qp9Wmxm3Xd |
|---|---|
| Name | 4-Methyl-5-thiazoleethanol |
| Alternate Name(s) | Thiamine breakdown product 2-(4-Methylthiazol-5-yl)ethan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9NOS |
| InChI | InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3 |
| InChIKey | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| Molecular Weight | 143.204 g/mol |
| SMILES | OCCc1c(ncs1)C |
| SPLASH | splash10-03di-6900000000-da5c0faaccc0bca6dd84 |
| Source of Spectrum | SWG-33-3069-0 |
| Wiley ID | 1810027 |