| SpectraBase Compound ID | KfdnlSeMifC |
|---|---|
| InChI | InChI=1S/C12H6Cl3N3/c13-7-1-2-8(10(14)5-7)9(6-16)11-3-4-12(15)18-17-11/h1-5,9H |
| InChIKey | FAOVXZQPGCBKSJ-UHFFFAOYSA-N |
| Mol Weight | 298.56 g/mol |
| Molecular Formula | C12H6Cl3N3 |
| Exact Mass | 296.96273 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CFyK6aZm9xP |
|---|---|
| Name | 6-CHLORO-alpha-(2,4-DICHLOROPHENYL)-3-PYRIDAZINEACETONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6Cl3N3 |
| InChI | InChI=1S/C12H6Cl3N3/c13-7-1-2-8(10(14)5-7)9(6-16)11-3-4-12(15)18-17-11/h1-5,9H |
| InChIKey | FAOVXZQPGCBKSJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 109-111C |
| Molecular Weight | 298.56 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |