![cyclohexanone, O-[(2,6-diisopropylphenyl)carbamoyl]oxime](/api/spectrum/9vIJzHr8oYO/structure.png?h=300&w=458 "cyclohexanone, O-[(2,6-diisopropylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 5dgOPEJy4ut |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-13(2)16-11-8-12-17(14(3)4)18(16)20-19(22)23-21-15-9-6-5-7-10-15/h8,11-14H,5-7,9-10H2,1-4H3,(H,20,22) |
| InChIKey | SACRTBABMARYPL-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9vIJzHr8oYO |
|---|---|
| Name | cyclohexanone, O-[(2,6-diisopropylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O2 |
| InChI | InChI=1S/C19H28N2O2/c1-13(2)16-11-8-12-17(14(3)4)18(16)20-19(22)23-21-15-9-6-5-7-10-15/h8,11-14H,5-7,9-10H2,1-4H3,(H,20,22) |
| InChIKey | SACRTBABMARYPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54304M |
| Solvent | CDCl3 |