| SpectraBase Compound ID | HkjeuZrHg0i |
|---|---|
| InChI | InChI=1S/C14H12Cl2FN3O2/c1-20(2)14(21)22-12-6-9(7-15)18-13(19-12)8-3-4-11(17)10(16)5-8/h3-6H,7H2,1-2H3 |
| InChIKey | SFZDRENJNDTLPA-UHFFFAOYSA-N |
| Mol Weight | 344.17 g/mol |
| Molecular Formula | C14H12Cl2FN3O2 |
| Exact Mass | 343.02906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rM9sBA7SvK |
|---|---|
| Name | 2-(3-chloro-4-fluorophenyl)-6-(chloromethyl)-4-pyrimidinol, dimethylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2FN3O2 |
| InChI | InChI=1S/C14H12Cl2FN3O2/c1-20(2)14(21)22-12-6-9(7-15)18-13(19-12)8-3-4-11(17)10(16)5-8/h3-6H,7H2,1-2H3 |
| InChIKey | SFZDRENJNDTLPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48102M |
| Solvent | CDCl3 |