| SpectraBase Compound ID | 2v4LKkQyCLk |
|---|---|
| InChI | InChI=1S/C16H17NO2S/c1-16(2,3)14(19)12(15-17-13(18)10-20-15)9-11-7-5-4-6-8-11/h4-10,18H,1-3H3 |
| InChIKey | OZPKDGIDZZTWHO-UHFFFAOYSA-N |
| Mol Weight | 287.38 g/mol |
| Molecular Formula | C16H17NO2S |
| Exact Mass | 287.098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78Z8XMGp3eY |
|---|---|
| Name | 4,4-dimethyl-2-(4-hydroxy-2-thiazolyl)-1-phenyl-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2S |
| InChI | InChI=1S/C16H17NO2S/c1-16(2,3)14(19)12(15-17-13(18)10-20-15)9-11-7-5-4-6-8-11/h4-10,18H,1-3H3 |
| InChIKey | OZPKDGIDZZTWHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57632M |
| Solvent | Polysol |