![m-chlorobenzoic acid, 2-{[5-oxo-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]methyl}hydrazide](/api/spectrum/JrWlawjqzdm/structure.png?h=300&w=458 "m-chlorobenzoic acid, 2-{[5-oxo-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]methyl}hydrazide")
| SpectraBase Compound ID | HGtXVsEUdK8 |
|---|---|
| InChI | InChI=1S/C12H8ClF3N4O2/c13-7-3-1-2-6(4-7)10(21)19-17-5-8-9(12(14,15)16)18-20-11(8)22/h1-5,17H,(H,19,21)(H,20,22) |
| InChIKey | QEYRABBIDXIJNN-UHFFFAOYSA-N |
| Mol Weight | 332.67 g/mol |
| Molecular Formula | C12H8ClF3N4O2 |
| Exact Mass | 332.028788 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrWlawjqzdm |
|---|---|
| Name | m-chlorobenzoic acid, 2-{[5-oxo-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]methyl}hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8ClF3N4O2 |
| InChI | InChI=1S/C12H8ClF3N4O2/c13-7-3-1-2-6(4-7)10(21)19-17-5-8-9(12(14,15)16)18-20-11(8)22/h1-5,17H,(H,19,21)(H,20,22) |
| InChIKey | QEYRABBIDXIJNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59281M |
| Solvent | Polysol |