| SpectraBase Spectrum ID |
HSaLoB1qytg |
| Name |
4-(2'-Methoxyphenyl)-2-(4'-nitrophenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21N3O5 |
| InChI |
InChI=1S/C25H21N3O5/c1-33-19-10-6-5-9-18(19)23-21-20(22(26-23)15-11-13-17(14-12-15)28(31)32)24(29)27(25(21)30)16-7-3-2-4-8-16/h2-14,20-23,26H,1H3 |
| InChIKey |
NPQZORZFUHRNAB-UHFFFAOYSA-N |
| Molecular Weight |
443.459 g/mol |
| SMILES |
N1C(C2C(C1c1c(OC)cccc1)C(N(C2=O)c1ccccc1)=O)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-00di-2090000000-1638c14d7b6e94f8779b |
| Source of Spectrum |
F-51-13344-27 |
| Synonyms |
4-(2-Methoxyphenyl)-6-(4-nitrophenyl)-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
794494 |
![4-(2'-Methoxyphenyl)-2-(4'-nitrophenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer](/api/spectrum/HSaLoB1qytg/structure.png?h=300&w=458 "4-(2'-Methoxyphenyl)-2-(4'-nitrophenyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer")
