| SpectraBase Spectrum ID |
G5NjsTmNt7E |
| Name |
1H-Pyrazolo[1,2-B]phtalazine-5,10(4H,11H)-dione, 2,3-dihydro-1-phenyl-3-spirocyclopropane- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.121177761 u |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c22-17-14-8-4-5-9-15(14)18(23)21-19(10-11-19)12-16(20(17)21)13-6-2-1-3-7-13/h1-9,16H,10-12H2 |
| InChIKey |
PBAQFMXKJKUYTN-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
C1(C2=C(C=CC=C2)C(N2N1C(CC21CC1)C1=CC=CC=C1)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930775 |
![1H-Pyrazolo[1,2-b]phtalazine-5,10(4H,11H)-dione, 2,3-dihydro-1-phenyl-3-spirocyclopropane-](/api/spectrum/G5NjsTmNt7E/structure.png?h=300&w=458 "1H-Pyrazolo[1,2-b]phtalazine-5,10(4H,11H)-dione, 2,3-dihydro-1-phenyl-3-spirocyclopropane-")
