![cyclohexanone, O-[(3,4-dichlorophenyl)carbamoyl]oxime](/api/spectrum/Lm4GPCrY5t6/structure.png?h=300&w=458 "cyclohexanone, O-[(3,4-dichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | WSGGpgjBsH |
|---|---|
| InChI | InChI=1S/C13H14Cl2N2O2/c14-11-7-6-10(8-12(11)15)16-13(18)19-17-9-4-2-1-3-5-9/h6-8H,1-5H2,(H,16,18) |
| InChIKey | BNRUTIOVARXCFP-UHFFFAOYSA-N |
| Mol Weight | 301.17 g/mol |
| Molecular Formula | C13H14Cl2N2O2 |
| Exact Mass | 300.043233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lm4GPCrY5t6 |
|---|---|
| Name | cyclohexanone, O-[(3,4-dichlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14Cl2N2O2 |
| InChI | InChI=1S/C13H14Cl2N2O2/c14-11-7-6-10(8-12(11)15)16-13(18)19-17-9-4-2-1-3-5-9/h6-8H,1-5H2,(H,16,18) |
| InChIKey | BNRUTIOVARXCFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51122M |
| Solvent | CDCl3 |