| SpectraBase Compound ID | 2QbASU4QJ4a |
|---|---|
| InChI | InChI=1S/C10H7ClN2O/c11-9-6-7-10(14)13(12-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | GQMSKWMZVCPIRM-UHFFFAOYSA-N |
| Mol Weight | 206.63 g/mol |
| Molecular Formula | C10H7ClN2O |
| Exact Mass | 206.024691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvhJhHEysUI |
|---|---|
| Name | 6-chloro-2-phenyl-3(2H)-pyridazinone |
| Source of Sample | P. Rapos, Vyskumny Ustav Agrochem. Tech. Bratislava, Czechoslovakia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O |
| InChI | InChI=1S/C10H7ClN2O/c11-9-6-7-10(14)13(12-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | GQMSKWMZVCPIRM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3461M |
| Solvent | CDCl3 |
| Synonyms | PYRIDAZINONE, 3/2H/-, 6-CHLORO- 2-PHENYL-, |