| SpectraBase Compound ID | 2sQZaWB2TZH |
|---|---|
| InChI | InChI=1S/C11H9ClN2O/c1-15-9-4-2-8(3-5-9)10-6-13-7-14-11(10)12/h2-7H,1H3 |
| InChIKey | KPNJIRINKNUSTD-UHFFFAOYSA-N |
| Mol Weight | 220.66 g/mol |
| Molecular Formula | C11H9ClN2O |
| Exact Mass | 220.040341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QZcuQt6zEp |
|---|---|
| Name | 4-chloro-5-(p-methoxyphenyl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O |
| InChI | InChI=1S/C11H9ClN2O/c1-15-9-4-2-8(3-5-9)10-6-13-7-14-11(10)12/h2-7H,1H3 |
| InChIKey | KPNJIRINKNUSTD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17653M |
| Solvent | CDCl3 |