SpectraBase Compound ID | 7jFRP6c8gCE |
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InChI | InChI=1S/C22H20N2O4/c1-23-19(13-9-5-7-11-15(13)27-3)17-18(21(23)25)20(24(2)22(17)26)14-10-6-8-12-16(14)28-4/h5-12H,1-4H3 |
InChIKey | ZCOWXHGWFJTKBA-UHFFFAOYSA-N |
Mol Weight | 376.41 g/mol |
Molecular Formula | C22H20N2O4 |
Exact Mass | 376.142307 g/mol |
SpectraBase Spectrum ID | FrQVuo0Ey6r |
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Name | 3,6-bis(o-methoxyphenyl)-2,5-dimethylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)dione (relaxed crystal lattice) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H20N2O4 |
InChI | InChI=1S/C22H20N2O4/c1-23-19(13-9-5-7-11-15(13)27-3)17-18(21(23)25)20(24(2)22(17)26)14-10-6-8-12-16(14)28-4/h5-12H,1-4H3 |
InChIKey | ZCOWXHGWFJTKBA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52879M |
Solvent | CDCl3 |