| SpectraBase Spectrum ID |
2WexKnHZyAr |
| Name |
6-Anilino-3-phenyl-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 |
C18H15N3O2 |
| InChI |
InChI=1S/C18H15N3O2/c22-17-14-11-19-16(20-12-7-3-1-4-8-12)15(14)18(23)21(17)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,19,20) |
| InChIKey |
QZIAHJXEPOWKBR-UHFFFAOYSA-N |
| Molecular Weight |
305.337 g/mol |
| SMILES |
N(C=1C2C(N(C(C2CN1)=O)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0zfr-0009000000-fc3de172cdd2358f1169 |
| Source of Spectrum |
F-56-7730-9 |
| Synonyms |
6-anilino-2-phenyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
858643 |
![6-Anilino-3-phenyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione](/api/spectrum/2WexKnHZyAr/structure.png?h=300&w=458 "6-Anilino-3-phenyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione")
