![acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime](/api/spectrum/DMKs7hT3mIe/structure.png?h=300&w=458 "acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime")
| SpectraBase Compound ID | 1VT2mlLfapF |
|---|---|
| InChI | InChI=1S/C21H24N4O4/c1-14(2)24-28-20(26)22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-21(27)29-25-15(3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,27) |
| InChIKey | UXIWTRMFQNBNBK-UHFFFAOYSA-N |
| Mol Weight | 396.45 g/mol |
| Molecular Formula | C21H24N4O4 |
| Exact Mass | 396.179755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMKs7hT3mIe |
|---|---|
| Name | acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N4O4 |
| InChI | InChI=1S/C21H24N4O4/c1-14(2)24-28-20(26)22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-21(27)29-25-15(3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,27) |
| InChIKey | UXIWTRMFQNBNBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54134M |
| Solvent | CDCl3 |