| SpectraBase Compound ID | I42ycORkFQ7 |
|---|---|
| InChI | InChI=1S/C17H16N2OS/c1-12(2)19-11-14(13-7-4-3-5-8-13)16(18-17(19)20)15-9-6-10-21-15/h3-12H,1-2H3 |
| InChIKey | GGCHMVVVDQHDGF-UHFFFAOYSA-N |
| Mol Weight | 296.39 g/mol |
| Molecular Formula | C17H16N2OS |
| Exact Mass | 296.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDyjRq3fAjx |
|---|---|
| Name | 1-isopropyl-5-phenyl-4-(2-thienyl)-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2OS |
| InChI | InChI=1S/C17H16N2OS/c1-12(2)19-11-14(13-7-4-3-5-8-13)16(18-17(19)20)15-9-6-10-21-15/h3-12H,1-2H3 |
| InChIKey | GGCHMVVVDQHDGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32693M |
| Solvent | CDCl3 |