![4,4'-difluorobenzophenone, O-[(4-methylpiperidino)acetyl]oxime](/api/spectrum/AabvNJU1Mvm/structure.png?h=300&w=458 "4,4'-difluorobenzophenone, O-[(4-methylpiperidino)acetyl]oxime")
| SpectraBase Compound ID | 39SeBubgZdA |
|---|---|
| InChI | InChI=1S/C21H22F2N2O2/c1-15-10-12-25(13-11-15)14-20(26)27-24-21(16-2-6-18(22)7-3-16)17-4-8-19(23)9-5-17/h2-9,15H,10-14H2,1H3 |
| InChIKey | DHCVZOFOLOAZJO-UHFFFAOYSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H22F2N2O2 |
| Exact Mass | 372.164934 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AabvNJU1Mvm |
|---|---|
| Name | 4,4'-difluorobenzophenone, O-[(4-methylpiperidino)acetyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22F2N2O2 |
| InChI | InChI=1S/C21H22F2N2O2/c1-15-10-12-25(13-11-15)14-20(26)27-24-21(16-2-6-18(22)7-3-16)17-4-8-19(23)9-5-17/h2-9,15H,10-14H2,1H3 |
| InChIKey | DHCVZOFOLOAZJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59950M |
| Solvent | CDCl3 |