| SpectraBase Compound ID | G97M3CxPrbT |
|---|---|
| InChI | InChI=1S/C16H12Cl2N4/c17-11-1-5-13(6-2-11)20-15-9-10-19-16(22-15)21-14-7-3-12(18)4-8-14/h1-10H,(H2,19,20,21,22) |
| InChIKey | BPMAQQLXSXAFLD-UHFFFAOYSA-N |
| Mol Weight | 331.21 g/mol |
| Molecular Formula | C16H12Cl2N4 |
| Exact Mass | 330.043902 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMxqBJGMi9W |
|---|---|
| Name | 2,4-bis(p-chloroanilino)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N4 |
| InChI | InChI=1S/C16H12Cl2N4/c17-11-1-5-13(6-2-11)20-15-9-10-19-16(22-15)21-14-7-3-12(18)4-8-14/h1-10H,(H2,19,20,21,22) |
| InChIKey | BPMAQQLXSXAFLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41259M |
| Solvent | Polysol |