![3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](/api/spectrum/6OiK0U2NNbK/structure.png?h=300&w=458 "3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione")
| SpectraBase Compound ID | J0DvoPg2npx |
|---|---|
| InChI | InChI=1S/C18H12N2O2/c21-17-13-14(16(20-17)12-9-5-2-6-10-12)18(22)19-15(13)11-7-3-1-4-8-11/h1-10H,(H,19,22)(H,20,21) |
| InChIKey | UWHBZLMSPZBZHY-UHFFFAOYSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C18H12N2O2 |
| Exact Mass | 288.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OiK0U2NNbK |
|---|---|
| Name | 3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12N2O2 |
| InChI | InChI=1S/C18H12N2O2/c21-17-13-14(16(20-17)12-9-5-2-6-10-12)18(22)19-15(13)11-7-3-1-4-8-11/h1-10H,(H,19,22)(H,20,21) |
| InChIKey | UWHBZLMSPZBZHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52406M |
| Solvent | DMSO-d6 |