![2,5-dimethyl-3,6-di-o-tolylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](/api/spectrum/5oFUPsV210O/structure.png?h=300&w=458 "2,5-dimethyl-3,6-di-o-tolylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione")
| SpectraBase Compound ID | CLYohNoqYTD |
|---|---|
| InChI | InChI=1S/C22H20N2O2/c1-13-9-5-7-11-15(13)19-17-18(22(26)23(19)3)20(24(4)21(17)25)16-12-8-6-10-14(16)2/h5-12H,1-4H3 |
| InChIKey | LYOGMKRCIGDSQG-UHFFFAOYSA-N |
| Mol Weight | 344.41 g/mol |
| Molecular Formula | C22H20N2O2 |
| Exact Mass | 344.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oFUPsV210O |
|---|---|
| Name | 2,5-dimethyl-3,6-di-o-tolylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2O2 |
| InChI | InChI=1S/C22H20N2O2/c1-13-9-5-7-11-15(13)19-17-18(22(26)23(19)3)20(24(4)21(17)25)16-12-8-6-10-14(16)2/h5-12H,1-4H3 |
| InChIKey | LYOGMKRCIGDSQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52410M |
| Solvent | CDCl3 |