![cyclohexanone, O-[(p-bromophenyl)carbamoyl]oxime](/api/spectrum/HKJej9HHvM3/structure.png?h=300&w=458 "cyclohexanone, O-[(p-bromophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 4SDEuHF9Ue0 |
|---|---|
| InChI | InChI=1S/C13H15BrN2O2/c14-10-6-8-11(9-7-10)15-13(17)18-16-12-4-2-1-3-5-12/h6-9H,1-5H2,(H,15,17) |
| InChIKey | FTOYFJBJQSARGN-UHFFFAOYSA-N |
| Mol Weight | 311.18 g/mol |
| Molecular Formula | C13H15BrN2O2 |
| Exact Mass | 310.031691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKJej9HHvM3 |
|---|---|
| Name | cyclohexanone, O-[(p-bromophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15BrN2O2 |
| InChI | InChI=1S/C13H15BrN2O2/c14-10-6-8-11(9-7-10)15-13(17)18-16-12-4-2-1-3-5-12/h6-9H,1-5H2,(H,15,17) |
| InChIKey | FTOYFJBJQSARGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51177M |
| Solvent | CDCl3 |