![3,6-di-o-tolylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](/api/spectrum/HeEhlMY2zK3/structure.png?h=300&w=458 "3,6-di-o-tolylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione")
| SpectraBase Compound ID | 1DZt911oK1y |
|---|---|
| InChI | InChI=1S/C20H16N2O2/c1-11-7-3-5-9-13(11)17-15-16(20(24)21-17)18(22-19(15)23)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,21,24)(H,22,23) |
| InChIKey | CWGZJMAONOQCCH-UHFFFAOYSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C20H16N2O2 |
| Exact Mass | 316.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HeEhlMY2zK3 |
|---|---|
| Name | 3,6-di-o-tolylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2O2 |
| InChI | InChI=1S/C20H16N2O2/c1-11-7-3-5-9-13(11)17-15-16(20(24)21-17)18(22-19(15)23)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,21,24)(H,22,23) |
| InChIKey | CWGZJMAONOQCCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52409M |
| Solvent | DMSO-d6 |