| SpectraBase Spectrum ID |
Dl557hmpIxW |
| Name |
6-Anilino-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c1-16-12(17)9-7-14-11(10(9)13(16)18)15-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,14,15) |
| InChIKey |
SXBPQTNCNMTVMC-UHFFFAOYSA-N |
| Molecular Weight |
243.266 g/mol |
| SMILES |
N(C=1C2C(N(C)C(C2CN1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-95038352875d5d8776ad |
| Source of Spectrum |
F-56-7729-5 |
| Synonyms |
6-anilino-2-methyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
858650 |
![6-Anilino-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione](/api/spectrum/Dl557hmpIxW/structure.png?h=300&w=458 "6-Anilino-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione")
