![2-Chloro-6-fluorobenzaldehyde, O-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)-trans-acryloyl]oxime](/api/spectrum/HPgCMC7MYZC/structure.png?h=300&w=458 "2-Chloro-6-fluorobenzaldehyde, O-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)-trans-acryloyl]oxime")
| SpectraBase Compound ID | J49fR30ETUv |
|---|---|
| InChI | InChI=1S/C15H12Cl2FN3O2/c1-9-10(15(17)21(2)20-9)6-7-14(22)23-19-8-11-12(16)4-3-5-13(11)18/h3-8H,1-2H3/b7-6+,19-8? |
| InChIKey | VAHIAUVARQCWKY-WLUNBEKXSA-N |
| Mol Weight | 356.18 g/mol |
| Molecular Formula | C15H12Cl2FN3O2 |
| Exact Mass | 355.02906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPgCMC7MYZC |
|---|---|
| Name | 2-Chloro-6-fluorobenzaldehyde, O-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)-trans-acryloyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2FN3O2 |
| InChI | InChI=1S/C15H12Cl2FN3O2/c1-9-10(15(17)21(2)20-9)6-7-14(22)23-19-8-11-12(16)4-3-5-13(11)18/h3-8H,1-2H3/b7-6+,19-8? |
| InChIKey | VAHIAUVARQCWKY-WLUNBEKXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59105M |
| Solvent | DMSO-d6 |