| SpectraBase Compound ID | HnnNVB2QMLR |
|---|---|
| InChI | InChI=1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H |
| InChIKey | AVFQUMVXIBTANI-UHFFFAOYSA-N |
| Mol Weight | 229.67 g/mol |
| Molecular Formula | C12H8ClN3 |
| Exact Mass | 229.040675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JJCN4aeGQkE |
|---|---|
| Name | 6-CHLORO-alpha-PHENYL-3-PYRIDAZINEACETONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8ClN3 |
| InChI | InChI=1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H |
| InChIKey | AVFQUMVXIBTANI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 128-130C |
| Molecular Weight | 229.67 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |