![cyclohexanone, O-[(6-chloro-o-tolyl)carbamoyl]oxime](/api/spectrum/FD6gVUkPy9W/structure.png?h=300&w=458 "cyclohexanone, O-[(6-chloro-o-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | AcwyOSJpp6j |
|---|---|
| InChI | InChI=1S/C14H17ClN2O2/c1-10-6-5-9-12(15)13(10)16-14(18)19-17-11-7-3-2-4-8-11/h5-6,9H,2-4,7-8H2,1H3,(H,16,18) |
| InChIKey | LMWYWXJTRNFJMT-UHFFFAOYSA-N |
| Mol Weight | 280.75 g/mol |
| Molecular Formula | C14H17ClN2O2 |
| Exact Mass | 280.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FD6gVUkPy9W |
|---|---|
| Name | cyclohexanone, O-[(6-chloro-o-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClN2O2 |
| InChI | InChI=1S/C14H17ClN2O2/c1-10-6-5-9-12(15)13(10)16-14(18)19-17-11-7-3-2-4-8-11/h5-6,9H,2-4,7-8H2,1H3,(H,16,18) |
| InChIKey | LMWYWXJTRNFJMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55161M |
| Solvent | CDCl3 |