| SpectraBase Compound ID | 5BInVpG7jJa |
|---|---|
| InChI | InChI=1S/C16H12F3N3S/c1-23-15-12(8-20)13(9-2-3-9)21-14(22-15)10-4-6-11(7-5-10)16(17,18)19/h4-7,9H,2-3H2,1H3 |
| InChIKey | AGVVLNOJCKJNJZ-UHFFFAOYSA-N |
| Mol Weight | 335.35 g/mol |
| Molecular Formula | C16H12F3N3S |
| Exact Mass | 335.070403 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgmCjp3idyB |
|---|---|
| Name | 4-cyclopropyl-6-(methylthio)-2-(alpha,alpha,lapha-trifluoro-p-tolyl)-5-pyrimidinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12F3N3S |
| InChI | InChI=1S/C16H12F3N3S/c1-23-15-12(8-20)13(9-2-3-9)21-14(22-15)10-4-6-11(7-5-10)16(17,18)19/h4-7,9H,2-3H2,1H3 |
| InChIKey | AGVVLNOJCKJNJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48711M |
| Solvent | CDCl3 |