![2-(p-chlorobenzylidene)-5,7-diphenyl-7H-thiazolo[3,2-a]pyrimidin-3(2H)-one](/api/spectrum/HgwVBHaS8l5/structure.png?h=300&w=458 "2-(p-chlorobenzylidene)-5,7-diphenyl-7H-thiazolo[3,2-a]pyrimidin-3(2H)-one")
| SpectraBase Compound ID | DiQyRbDnznp |
|---|---|
| InChI | InChI=1S/C25H17ClN2OS/c26-20-13-11-17(12-14-20)15-23-24(29)28-22(19-9-5-2-6-10-19)16-21(27-25(28)30-23)18-7-3-1-4-8-18/h1-16,21H |
| InChIKey | AXRVUPNZLUAACL-UHFFFAOYSA-N |
| Mol Weight | 428.94 g/mol |
| Molecular Formula | C25H17ClN2OS |
| Exact Mass | 428.075012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgwVBHaS8l5 |
|---|---|
| Name | 2-(p-chlorobenzylidene)-5,7-diphenyl-7H-thiazolo[3,2-a]pyrimidin-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H17ClN2OS |
| InChI | InChI=1S/C25H17ClN2OS/c26-20-13-11-17(12-14-20)15-23-24(29)28-22(19-9-5-2-6-10-19)16-21(27-25(28)30-23)18-7-3-1-4-8-18/h1-16,21H |
| InChIKey | AXRVUPNZLUAACL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48975M |
| Solvent | CDCl3 |