| SpectraBase Compound ID | 5pEfrU2YbGK |
|---|---|
| InChI | InChI=1S/C14H17NO3S/c1-3-4-11(16)14-12(17)5-9(6-13(14)18)10-7-19-8(2)15-10/h7,9,17H,3-6H2,1-2H3 |
| InChIKey | BWBNYRRSPIOXNW-UHFFFAOYSA-N |
| Mol Weight | 279.35 g/mol |
| Molecular Formula | C14H17NO3S |
| Exact Mass | 279.092915 g/mol |
| SpectraBase Spectrum ID | 9lrdcGIYkn3 |
|---|---|
| Name | 2-Cyclohexen-1-one, 3-hydroxy-5-(2-methyl-4-thiazolyl)-2-(1-oxobutyl)- |
| CAS Registry Number | 95453-71-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H17NO3S |
| InChI | InChI=1S/C14H17NO3S/c1-3-4-11(16)14-12(17)5-9(6-13(14)18)10-7-19-8(2)15-10/h7,9,17H,3-6H2,1-2H3 |
| InChIKey | BWBNYRRSPIOXNW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |