| SpectraBase Spectrum ID |
H7qAIXxIaDH |
| Name |
N-Phenyl-1,2,3,9A-tetrahydrobenzofuro[2,3-C]pyridazine-1,2-dicarboximide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.095691288 u |
| 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(N1C=1C=CC=CC1)=O)CC=C1C2OC2=CC=CC=C12)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884616 |
![N-Phenyl-1,2,3,9a-Tetrahydrobenzofuro[2,3-c]pyridazine-1,2-dicarboximide](/api/spectrum/H7qAIXxIaDH/structure.png?h=300&w=458 "N-Phenyl-1,2,3,9a-Tetrahydrobenzofuro[2,3-c]pyridazine-1,2-dicarboximide")
