![cyclohexanone, O,O'-[(4-methyl-m-phenylene)dicarbamoyl]dioxime](/api/spectrum/3lY9fIndyax/structure.png?h=300&w=458 "cyclohexanone, O,O'-[(4-methyl-m-phenylene)dicarbamoyl]dioxime")
| SpectraBase Compound ID | 99W0kboohIG |
|---|---|
| InChI | InChI=1S/C21H28N4O4/c1-15-12-13-18(22-20(26)28-24-16-8-4-2-5-9-16)14-19(15)23-21(27)29-25-17-10-6-3-7-11-17/h12-14H,2-11H2,1H3,(H,22,26)(H,23,27) |
| InChIKey | GNXNVFQUPLRYRL-UHFFFAOYSA-N |
| Mol Weight | 400.48 g/mol |
| Molecular Formula | C21H28N4O4 |
| Exact Mass | 400.211055 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 | 3lY9fIndyax |
|---|---|
| Name | cyclohexanone, O,O'-[(4-methyl-m-phenylene)dicarbamoyl]dioxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N4O4 |
| InChI | InChI=1S/C21H28N4O4/c1-15-12-13-18(22-20(26)28-24-16-8-4-2-5-9-16)14-19(15)23-21(27)29-25-17-10-6-3-7-11-17/h12-14H,2-11H2,1H3,(H,22,26)(H,23,27) |
| InChIKey | GNXNVFQUPLRYRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53061M |
| Solvent | CDCl3 |