| SpectraBase Compound ID | 5J5i1WREXPK |
|---|---|
| InChI | InChI=1S/C17H14Cl2N4/c1-11-10-20-17(22-15-8-4-13(19)5-9-15)23-16(11)21-14-6-2-12(18)3-7-14/h2-10H,1H3,(H2,20,21,22,23) |
| InChIKey | UJNMRXGVROFHHX-UHFFFAOYSA-N |
| Mol Weight | 345.23 g/mol |
| Molecular Formula | C17H14Cl2N4 |
| Exact Mass | 344.059552 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZH0MQmD3gm |
|---|---|
| Name | 2,4-bis(p-chloroanilino)-5-methylpyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2N4 |
| InChI | InChI=1S/C17H14Cl2N4/c1-11-10-20-17(22-15-8-4-13(19)5-9-15)23-16(11)21-14-6-2-12(18)3-7-14/h2-10H,1H3,(H2,20,21,22,23) |
| InChIKey | UJNMRXGVROFHHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41261M |
| Solvent | Polysol |