![2-(benzylthio)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one](/api/spectrum/G8gi8FyEEsO/structure.png?h=300&w=458 "2-(benzylthio)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one")
| SpectraBase Compound ID | OkVc2jjigq |
|---|---|
| InChI | InChI=1S/C24H16N2OS/c27-23-19-14-8-7-13-18(19)22-20(23)21(17-11-5-2-6-12-17)25-24(26-22)28-15-16-9-3-1-4-10-16/h1-14H,15H2 |
| InChIKey | WJVUTALTHUISJV-UHFFFAOYSA-N |
| Mol Weight | 380.47 g/mol |
| Molecular Formula | C24H16N2OS |
| Exact Mass | 380.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8gi8FyEEsO |
|---|---|
| Name | 2-(benzylthio)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16N2OS |
| InChI | InChI=1S/C24H16N2OS/c27-23-19-14-8-7-13-18(19)22-20(23)21(17-11-5-2-6-12-17)25-24(26-22)28-15-16-9-3-1-4-10-16/h1-14H,15H2 |
| InChIKey | WJVUTALTHUISJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60924M |
| Solvent | CDCl3 |