| SpectraBase Spectrum ID |
LrnxTDYia3c |
| Name |
(3aR(*),6aS(*))-5-(p-Methoxybenzyl)-2-(p-tolyl)perhydropyrrolo[3,4-a]pyrrole-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-14-3-7-16(8-4-14)23-20(24)19-12-9-17(22(19)21(23)25)13-15-5-10-18(26-2)11-6-15/h3-8,10-11,17,19H,9,12-13H2,1-2H3 |
| InChIKey |
RXKDWDBADZJXDP-UHFFFAOYSA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
C1(N(C(C2CCC(N12)Cc1ccc(cc1)OC)=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-00di-0901000000-625f17a00a7406328161 |
| Source of Spectrum |
AJ-62-1965-2 |
| Synonyms |
5-(4-methoxybenzyl)-2-(4-methylphenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione |
| Wiley ID |
1342090 |
![(3aR(*),6aS(*))-5-(p-Methoxybenzyl)-2-(p-tolyl)perhydropyrrolo[3,4-a]pyrrole-1,3-dione](/api/spectrum/LrnxTDYia3c/structure.png?h=300&w=458 "(3aR(*),6aS(*))-5-(p-Methoxybenzyl)-2-(p-tolyl)perhydropyrrolo[3,4-a]pyrrole-1,3-dione")
