| SpectraBase Compound ID | 7th2F4b7DdY |
|---|---|
| InChI | InChI=1S/C15H12Cl2N6/c16-10-4-1-5-11(17)12(10)13(22-14-18-6-2-7-19-14)23-15-20-8-3-9-21-15/h1-9,13H,(H,18,19,22)(H,20,21,23) |
| InChIKey | NSQCLGIPARGNIJ-UHFFFAOYSA-N |
| Mol Weight | 347.21 g/mol |
| Molecular Formula | C15H12Cl2N6 |
| Exact Mass | 346.05005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdRCM3FOVGd |
|---|---|
| Name | 2,6-dichloro-N,N-di-2-pyrimidinyltoluene-alpha,alpha-diamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2N6 |
| InChI | InChI=1S/C15H12Cl2N6/c16-10-4-1-5-11(17)12(10)13(22-14-18-6-2-7-19-14)23-15-20-8-3-9-21-15/h1-9,13H,(H,18,19,22)(H,20,21,23) |
| InChIKey | NSQCLGIPARGNIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49084M |
| Solvent | DMSO-d6 |