![acetone, O,O'-[(4-methyl-m-phenylene)dicarbamoyl]dioxime](/api/spectrum/8GGcwyIlhQs/structure.png?h=300&w=458 "acetone, O,O'-[(4-methyl-m-phenylene)dicarbamoyl]dioxime")
| SpectraBase Compound ID | 5kL5WYJkttn |
|---|---|
| InChI | InChI=1S/C15H20N4O4/c1-9(2)18-22-14(20)16-12-7-6-11(5)13(8-12)17-15(21)23-19-10(3)4/h6-8H,1-5H3,(H,16,20)(H,17,21) |
| InChIKey | GZPUHWVYVLYYDW-UHFFFAOYSA-N |
| Mol Weight | 320.35 g/mol |
| Molecular Formula | C15H20N4O4 |
| Exact Mass | 320.148455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GGcwyIlhQs |
|---|---|
| Name | acetone, O,O'-[(4-methyl-m-phenylene)dicarbamoyl]dioxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N4O4 |
| InChI | InChI=1S/C15H20N4O4/c1-9(2)18-22-14(20)16-12-7-6-11(5)13(8-12)17-15(21)23-19-10(3)4/h6-8H,1-5H3,(H,16,20)(H,17,21) |
| InChIKey | GZPUHWVYVLYYDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53064M |
| Solvent | CDCl3 |