![acetone, O-[(p-fluorophenyl)carbamoyl]oxime](/api/spectrum/4uwQRjmhNsM/structure.png?h=300&w=458 "acetone, O-[(p-fluorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 5UB85hHTh7h |
|---|---|
| InChI | InChI=1S/C10H11FN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14) |
| InChIKey | UPDZTCFOGLUWBS-UHFFFAOYSA-N |
| Mol Weight | 210.21 g/mol |
| Molecular Formula | C10H11FN2O2 |
| Exact Mass | 210.080456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4uwQRjmhNsM |
|---|---|
| Name | ACETONE, O-[(p-FLUOROPHENYL)CARBAMOYL]OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11FN2O2 |
| InChI | InChI=1S/C10H11FN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14) |
| InChIKey | UPDZTCFOGLUWBS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 210.21 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |