| SpectraBase Spectrum ID |
Hm0dVOm02fU |
| Name |
3-(Furan-2-carbonyl)-5-p-tolyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione |
| Alternate Name(s) |
3-(2-Furoyl)-5-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
3-(2-furoyl)-5-(p-tolyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone
3-(furan-2-carbonyl)-5-(4-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
3-(furan-2-ylcarbonyl)-5-(4-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
3-[2-furanyl(oxo)methyl]-5-(4-methylphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O4 |
| InChI |
InChI=1S/C17H13N3O4/c1-9-4-6-10(7-5-9)20-16(22)12-13(18-19-14(12)17(20)23)15(21)11-3-2-8-24-11/h2-8,12,14,19H,1H3 |
| InChIKey |
JCTTVFUJJZCZTB-UHFFFAOYSA-N |
| Molecular Weight |
323.308 g/mol |
| SMILES |
N1N=C(C2C1C(N(C2=O)c1ccc(cc1)C)=O)C(c1occc1)=O |
| SPLASH |
splash10-001j-5911000000-0dc87b63d7621f41cebc |
| Wiley ID |
1463937 |
![3-(Furan-2-carbonyl)-5-p-tolyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione](/api/spectrum/Hm0dVOm02fU/structure.png?h=300&w=458 "3-(Furan-2-carbonyl)-5-p-tolyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione")
