![acetone, O-[(2,6-diisopropylphenyl)carbamoyl]oxime](/api/spectrum/EjoKa0VvgtT/structure.png?h=300&w=458 "acetone, O-[(2,6-diisopropylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | KvxMb9YKArI |
|---|---|
| InChI | InChI=1S/C16H24N2O2/c1-10(2)13-8-7-9-14(11(3)4)15(13)17-16(19)20-18-12(5)6/h7-11H,1-6H3,(H,17,19) |
| InChIKey | YLJMNVYCMVJWAG-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C16H24N2O2 |
| Exact Mass | 276.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjoKa0VvgtT |
|---|---|
| Name | acetone, O-[(2,6-diisopropylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O2 |
| InChI | InChI=1S/C16H24N2O2/c1-10(2)13-8-7-9-14(11(3)4)15(13)17-16(19)20-18-12(5)6/h7-11H,1-6H3,(H,17,19) |
| InChIKey | YLJMNVYCMVJWAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54329M |
| Solvent | CDCl3 |