| SpectraBase Compound ID | 8cwanKTIe0Y |
|---|---|
| InChI | InChI=1S/C12H10Cl2N4/c13-10-15-11(14)17-12(16-10)18-7-3-5-8-4-1-2-6-9(8)18/h1-2,4,6H,3,5,7H2 |
| InChIKey | AJEQBHHBPKBVHV-UHFFFAOYSA-N |
| Mol Weight | 281.15 g/mol |
| Molecular Formula | C12H10Cl2N4 |
| Exact Mass | 280.028252 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kaji3Autve |
|---|---|
| Name | 2,6-dichloro-4-(1,2,3,4-tetrahydro-1-quinolyl)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2N4 |
| InChI | InChI=1S/C12H10Cl2N4/c13-10-15-11(14)17-12(16-10)18-7-3-5-8-4-1-2-6-9(8)18/h1-2,4,6H,3,5,7H2 |
| InChIKey | AJEQBHHBPKBVHV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51599M |
| Solvent | CDCl3 |