![2-(ethylthio)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one](/api/spectrum/2i7RMhYgLSs/structure.png?h=300&w=458 "2-(ethylthio)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one")
| SpectraBase Compound ID | iywo7JgCNB |
|---|---|
| InChI | InChI=1S/C19H14N2OS/c1-2-23-19-20-16(12-8-4-3-5-9-12)15-17(21-19)13-10-6-7-11-14(13)18(15)22/h3-11H,2H2,1H3 |
| InChIKey | DTZBXJTZHVFHSO-UHFFFAOYSA-N |
| Mol Weight | 318.39 g/mol |
| Molecular Formula | C19H14N2OS |
| Exact Mass | 318.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2i7RMhYgLSs |
|---|---|
| Name | 2-(ethylthio)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2OS |
| InChI | InChI=1S/C19H14N2OS/c1-2-23-19-20-16(12-8-4-3-5-9-12)15-17(21-19)13-10-6-7-11-14(13)18(15)22/h3-11H,2H2,1H3 |
| InChIKey | DTZBXJTZHVFHSO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60923M |
| Solvent | CDCl3 |