![N,N'-[methylenebis(3-methyl-p-phenylene)]dimaleimide](/api/spectrum/H7HbHaFe8Zi/structure.png?h=300&w=458 "N,N'-[methylenebis(3-methyl-p-phenylene)]dimaleimide")
| SpectraBase Compound ID | 9NcEcVRcS6R |
|---|---|
| InChI | InChI=1S/C23H18N2O4/c1-14-11-16(3-5-18(14)24-20(26)7-8-21(24)27)13-17-4-6-19(15(2)12-17)25-22(28)9-10-23(25)29/h3-12H,13H2,1-2H3 |
| InChIKey | DRIJMZWXZMSZKJ-UHFFFAOYSA-N |
| Mol Weight | 386.41 g/mol |
| Molecular Formula | C23H18N2O4 |
| Exact Mass | 386.126657 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 | H7HbHaFe8Zi |
|---|---|
| Name | N,N'-[methylenebis(3-methyl-p-phenylene)]dimaleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O4 |
| InChI | InChI=1S/C23H18N2O4/c1-14-11-16(3-5-18(14)24-20(26)7-8-21(24)27)13-17-4-6-19(15(2)12-17)25-22(28)9-10-23(25)29/h3-12H,13H2,1-2H3 |
| InChIKey | DRIJMZWXZMSZKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25489M |
| Solvent | CDCl3 |