![3,6-bis(p-tert-butylphenyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](/api/spectrum/BqM7g8YL3sP/structure.png?h=300&w=458 "3,6-bis(p-tert-butylphenyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione")
| SpectraBase Compound ID | 8eP1Q9VBGAl |
|---|---|
| InChI | InChI=1S/C26H28N2O2/c1-25(2,3)17-11-7-15(8-12-17)21-19-20(24(30)27-21)22(28-23(19)29)16-9-13-18(14-10-16)26(4,5)6/h7-14H,1-6H3,(H,27,30)(H,28,29) |
| InChIKey | WKDXGFAVUSYQON-UHFFFAOYSA-N |
| Mol Weight | 400.52 g/mol |
| Molecular Formula | C26H28N2O2 |
| Exact Mass | 400.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqM7g8YL3sP |
|---|---|
| Name | 3,6-bis(p-tert-butylphenyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N2O2 |
| InChI | InChI=1S/C26H28N2O2/c1-25(2,3)17-11-7-15(8-12-17)21-19-20(24(30)27-21)22(28-23(19)29)16-9-13-18(14-10-16)26(4,5)6/h7-14H,1-6H3,(H,27,30)(H,28,29) |
| InChIKey | WKDXGFAVUSYQON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52407M |
| Solvent | DMSO-d6 |