![4-(2-furyl)-2-{[p-(trifluoromethyl)benzyl]thio}pyrimidine](/api/spectrum/9Jwnl8rgQOb/structure.png?h=300&w=458 "4-(2-furyl)-2-{[p-(trifluoromethyl)benzyl]thio}pyrimidine")
| SpectraBase Compound ID | FKM6t1AYzEu |
|---|---|
| InChI | InChI=1S/C16H11F3N2OS/c17-16(18,19)12-5-3-11(4-6-12)10-23-15-20-8-7-13(21-15)14-2-1-9-22-14/h1-9H,10H2 |
| InChIKey | QGMUVFBJOIBGQI-UHFFFAOYSA-N |
| Mol Weight | 336.33 g/mol |
| Molecular Formula | C16H11F3N2OS |
| Exact Mass | 336.054419 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Jwnl8rgQOb |
|---|---|
| Name | 4-(2-furyl)-2-{[p-(trifluoromethyl)benzyl]thio}pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11F3N2OS |
| InChI | InChI=1S/C16H11F3N2OS/c17-16(18,19)12-5-3-11(4-6-12)10-23-15-20-8-7-13(21-15)14-2-1-9-22-14/h1-9H,10H2 |
| InChIKey | QGMUVFBJOIBGQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58760M |
| Solvent | CDCl3 |