| SpectraBase Spectrum ID |
Jlnd5gilw05 |
| Name |
2-benzyl-5-phenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c22-18-16-12-20(11-14-7-3-1-4-8-14)13-17(16)19(23)21(18)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 |
| InChIKey |
USWUQRVKTQVBJU-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C12C(N(C(C2CN(C1)Cc1ccccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-066r-0098000000-628d649e922dc5c1e060 |
| Source of Spectrum |
Y1-35-95-6 |
| Synonyms |
2-benzyl-5-phenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-quinone
5-benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
5-phenyl-2-(phenylmethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione |
| Wiley ID |
1526627 |
![7-BENZYL-3-PHENYL-3,7-DIAZABICYCLO-[3.3.0]-OCTANE-2,4-DIONE](/api/spectrum/Jlnd5gilw05/structure.png?h=300&w=458 "7-BENZYL-3-PHENYL-3,7-DIAZABICYCLO-[3.3.0]-OCTANE-2,4-DIONE")
