![2-(o-chlorobenzylidene)-7-(o-chlorostyryl)-5,5-dimethyl-5H-thiazolo[3,2-a]pyrimidin-3(2H)-one](/api/spectrum/BeJIr43piCS/structure.png?h=300&w=458 "2-(o-chlorobenzylidene)-7-(o-chlorostyryl)-5,5-dimethyl-5H-thiazolo[3,2-a]pyrimidin-3(2H)-one")
| SpectraBase Compound ID | HywExOhUgiy |
|---|---|
| InChI | InChI=1S/C23H18Cl2N2OS/c1-23(2)14-17(12-11-15-7-3-5-9-18(15)24)26-22-27(23)21(28)20(29-22)13-16-8-4-6-10-19(16)25/h3-14H,1-2H3 |
| InChIKey | RFQGUHNMGQKPGR-UHFFFAOYSA-N |
| Mol Weight | 441.38 g/mol |
| Molecular Formula | C23H18Cl2N2OS |
| Exact Mass | 440.05169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeJIr43piCS |
|---|---|
| Name | 2-(o-chlorobenzylidene)-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 | C23H18Cl2N2OS |
| InChI | InChI=1S/C23H18Cl2N2OS/c1-23(2)14-17(12-11-15-7-3-5-9-18(15)24)26-22-27(23)21(28)20(29-22)13-16-8-4-6-10-19(16)25/h3-14H,1-2H3 |
| InChIKey | RFQGUHNMGQKPGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32742M |
| Solvent | CDCl3 |