| SpectraBase Compound ID | 4ESXj7GNuND |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c1-8-11(7-18-2)15-12(16-13(8)17)9-3-5-10(14)6-4-9/h3-6H,7H2,1-2H3,(H,15,16,17) |
| InChIKey | CRLVEAHWQOTJQZ-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C13H13ClN2O2 |
| Exact Mass | 264.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Xu3cMuSr6F |
|---|---|
| Name | 2-(p-chlorophenyl)-6-(methoxymethyl)-5-methyl-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c1-8-11(7-18-2)15-12(16-13(8)17)9-3-5-10(14)6-4-9/h3-6H,7H2,1-2H3,(H,15,16,17) |
| InChIKey | CRLVEAHWQOTJQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46892M |
| Solvent | CDCl3 |