| SpectraBase Compound ID | 4DMGrxJCcG7 |
|---|---|
| InChI | InChI=1S/C17H13Cl2N3O/c1-10-12(8-11-5-6-13(18)14(19)9-11)17(23)22-16(21-10)15-4-2-3-7-20-15/h2-7,9H,8H2,1H3,(H,21,22,23) |
| InChIKey | ODUYSNSZPWUWTB-UHFFFAOYSA-N |
| Mol Weight | 346.22 g/mol |
| Molecular Formula | C17H13Cl2N3O |
| Exact Mass | 345.043567 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 | Fdvv8E2ijx7 |
|---|---|
| Name | 5-(3,4-dichlorobenzyl)-6-methyl-2-(2-pyridyl)-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2N3O |
| InChI | InChI=1S/C17H13Cl2N3O/c1-10-12(8-11-5-6-13(18)14(19)9-11)17(23)22-16(21-10)15-4-2-3-7-20-15/h2-7,9H,8H2,1H3,(H,21,22,23) |
| InChIKey | ODUYSNSZPWUWTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48601M |
| Solvent | CDCl3 |