| SpectraBase Compound ID | IMM2RGQtrNe |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c16-13(14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16) |
| InChIKey | JDZBXMRBQJKAPB-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4qVdb9dEGR |
|---|---|
| Name | cyclohexanone, O-(phenylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c16-13(14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16) |
| InChIKey | JDZBXMRBQJKAPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51050M |
| Solvent | CDCl3 |