![2-[(o-chloroanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione](/api/spectrum/DBfnhR7hK1v/structure.png?h=300&w=458 "2-[(o-chloroanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione")
| SpectraBase Compound ID | JhpnAfmPy9A |
|---|---|
| InChI | InChI=1S/C15H16ClNO2/c1-15(2)7-13(18)10(14(19)8-15)9-17-12-6-4-3-5-11(12)16/h3-6,9,17H,7-8H2,1-2H3 |
| InChIKey | RZJQWPKIVQACNN-UHFFFAOYSA-N |
| Mol Weight | 277.75 g/mol |
| Molecular Formula | C15H16ClNO2 |
| Exact Mass | 277.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBfnhR7hK1v |
|---|---|
| Name | 2-[(o-chloroanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO2 |
| InChI | InChI=1S/C15H16ClNO2/c1-15(2)7-13(18)10(14(19)8-15)9-17-12-6-4-3-5-11(12)16/h3-6,9,17H,7-8H2,1-2H3 |
| InChIKey | RZJQWPKIVQACNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48643M |
| Solvent | CDCl3 |