![2-[(2,6-dichlorobenzyl)thio]-4-(3-pyridyl)pyrimidine](/api/spectrum/GKTvkkd39Sq/structure.png?h=300&w=458 "2-[(2,6-dichlorobenzyl)thio]-4-(3-pyridyl)pyrimidine")
| SpectraBase Compound ID | I1VkKaNZ9Af |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3S/c17-13-4-1-5-14(18)12(13)10-22-16-20-8-6-15(21-16)11-3-2-7-19-9-11/h1-9H,10H2 |
| InChIKey | HPXIHNXSHTXCBX-UHFFFAOYSA-N |
| Mol Weight | 348.25 g/mol |
| Molecular Formula | C16H11Cl2N3S |
| Exact Mass | 347.005074 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 | GKTvkkd39Sq |
|---|---|
| Name | 2-[(2,6-dichlorobenzyl)thio]-4-(3-pyridyl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3S |
| InChI | InChI=1S/C16H11Cl2N3S/c17-13-4-1-5-14(18)12(13)10-22-16-20-8-6-15(21-16)11-3-2-7-19-9-11/h1-9H,10H2 |
| InChIKey | HPXIHNXSHTXCBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59213M |
| Solvent | CDCl3 |