| SpectraBase Spectrum ID |
4AfEh14NBH8 |
| Name |
4-(tert-Butyl)-3a,4,6,7,8,8a-hexahydro-2-phenylpyrrolo[3,4-a]pyrrolizine-1,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-19(2,3)16-15-14(13-10-7-11-20(13)16)17(22)21(18(15)23)12-8-5-4-6-9-12/h4-6,8-9,13-16H,7,10-11H2,1-3H3 |
| InChIKey |
QUJPEYAWVSOEAU-UHFFFAOYSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
C1(N2CCCC2C2C(N(C(C12)=O)c1ccccc1)=O)C(C)(C)C |
| SPLASH |
splash10-0a4i-2290000000-2f716736d57ed83c5af0 |
| Source of Spectrum |
H-90-464-7,Diastereoisomera |
| Synonyms |
4-(tert-butyl)-2-phenylhexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione |
| Wiley ID |
1783851 |
![Bispyrrolo[1,2-a],[3,4-c]pyrrole-1,3-dione, perhydro-4-t-butyl-2-phenyl-](/api/spectrum/4AfEh14NBH8/structure.png?h=300&w=458 "Bispyrrolo[1,2-a],[3,4-c]pyrrole-1,3-dione, perhydro-4-t-butyl-2-phenyl-")
