![7-(o-chlorostyryl)-5,5-dimethyl-5H-thiazolo[3,2-a]pyrimidin-3(2H)-one](/api/spectrum/AXRUQNcCFox/structure.png?h=300&w=458 "7-(o-chlorostyryl)-5,5-dimethyl-5H-thiazolo[3,2-a]pyrimidin-3(2H)-one")
| SpectraBase Compound ID | Cfl94G056m4 |
|---|---|
| InChI | InChI=1S/C16H15ClN2OS/c1-16(2)9-12(18-15-19(16)14(20)10-21-15)8-7-11-5-3-4-6-13(11)17/h3-9H,10H2,1-2H3 |
| InChIKey | WLZZYRUBXKJSOT-UHFFFAOYSA-N |
| Mol Weight | 318.82 g/mol |
| Molecular Formula | C16H15ClN2OS |
| Exact Mass | 318.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXRUQNcCFox |
|---|---|
| Name | 7-(o-chlorostyryl)-5,5-dimethyl-5H-thiazolo[3,2-a]pyrimidin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2OS |
| InChI | InChI=1S/C16H15ClN2OS/c1-16(2)9-12(18-15-19(16)14(20)10-21-15)8-7-11-5-3-4-6-13(11)17/h3-9H,10H2,1-2H3 |
| InChIKey | WLZZYRUBXKJSOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32741M |
| Solvent | CDCl3 |