![1-(m-chlorophenyl)-3-methyl-4-(trifluoromethyl)pyrano[2,3-c]pyrazol-6(1H)-one](/api/spectrum/H6faOmiskNM/structure.png?h=300&w=458 "1-(m-chlorophenyl)-3-methyl-4-(trifluoromethyl)pyrano[2,3-c]pyrazol-6(1H)-one")
| SpectraBase Compound ID | 8qzpiM3rLXu |
|---|---|
| InChI | InChI=1S/C14H8ClF3N2O2/c1-7-12-10(14(16,17)18)6-11(21)22-13(12)20(19-7)9-4-2-3-8(15)5-9/h2-6H,1H3 |
| InChIKey | OQUWBBVOCYBVAK-UHFFFAOYSA-N |
| Mol Weight | 328.68 g/mol |
| Molecular Formula | C14H8ClF3N2O2 |
| Exact Mass | 328.02264 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6faOmiskNM |
|---|---|
| Name | 1-(m-chlorophenyl)-3-methyl-4-(trifluoromethyl)pyrano[2,3-c]pyrazol-6(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8ClF3N2O2 |
| InChI | InChI=1S/C14H8ClF3N2O2/c1-7-12-10(14(16,17)18)6-11(21)22-13(12)20(19-7)9-4-2-3-8(15)5-9/h2-6H,1H3 |
| InChIKey | OQUWBBVOCYBVAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55772M |
| Solvent | CDCl3 |