| SpectraBase Spectrum ID |
BiXyBMcFIKI |
| Name |
N-Phenyl-1,2,3,9a-Tetrahydrobenzofuro[2,3-c]pyridazine-1,2-dicarboximide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O3 |
| InChI |
InChI=1S/C18H13N3O3/c22-17-19-11-10-14-13-8-4-5-9-15(13)24-16(14)21(19)18(23)20(17)12-6-2-1-3-7-12/h1-10,16H,11H2 |
| InChIKey |
YNCXYRRKSLGFSN-UHFFFAOYSA-N |
| Molecular Weight |
319.320 g/mol |
| SMILES |
C1(N2N(C(N1c1ccccc1)=O)CC=C1C2Oc2ccccc12)=O |
| SPLASH |
splash10-0303-6901000000-6c9bda1230c13cff5293 |
| Source of Spectrum |
B-44-1093-23 |
| Synonyms |
2-Phenyl-5,11a-dihydro-1H-[1]benzofuro[2,3-c][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Wiley ID |
1319369 |
![N-Phenyl-1,2,3,9a-Tetrahydrobenzofuro[2,3-c]pyridazine-1,2-dicarboximide](/api/spectrum/BiXyBMcFIKI/structure.png?h=300&w=458 "N-Phenyl-1,2,3,9a-Tetrahydrobenzofuro[2,3-c]pyridazine-1,2-dicarboximide")
