| SpectraBase Compound ID | JJ6HPWNavdO |
|---|---|
| InChI | InChI=1S/C10H9ClN2O/c1-7-9(11)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,12H,1H3 |
| InChIKey | KBPNFZZZRKUZKN-UHFFFAOYSA-N |
| Mol Weight | 208.65 g/mol |
| Molecular Formula | C10H9ClN2O |
| Exact Mass | 208.040341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZzWSOGSohO |
|---|---|
| Name | 4-chloro-3-methyl-1-phenyl-2-pyazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2O |
| InChI | InChI=1S/C10H9ClN2O/c1-7-9(11)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,12H,1H3 |
| InChIKey | KBPNFZZZRKUZKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31104M |
| Solvent | Polysol |