![3-(4-Fluorophenyl)benzo[G]isoquinoline-5,10-dione](/api/spectrum/L1qnLyW1yF8/structure.png?h=300&w=458 "3-(4-Fluorophenyl)benzo[G]isoquinoline-5,10-dione")
| SpectraBase Compound ID | DCZd5Gc6Y3Z |
|---|---|
| InChI | InChI=1S/C19H10FNO2/c20-12-7-5-11(6-8-12)17-9-15-16(10-21-17)19(23)14-4-2-1-3-13(14)18(15)22/h1-10H |
| InChIKey | WBFKGIXKBBWMSL-UHFFFAOYSA-N |
| Mol Weight | 303.29 g/mol |
| Molecular Formula | C19H10FNO2 |
| Exact Mass | 303.069557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1qnLyW1yF8 |
|---|---|
| Name | 3-(4-Fluorophenyl)benzo[G]isoquinoline-5,10-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.069556727 u |
| Formula | C19H10FNO2 |
| InChI | InChI=1S/C19H10FNO2/c20-12-7-5-11(6-8-12)17-9-15-16(10-21-17)19(23)14-4-2-1-3-13(14)18(15)22/h1-10H |
| InChIKey | WBFKGIXKBBWMSL-UHFFFAOYSA-N |
| Molecular Weight | 303.292 g/mol |
| SMILES | C12=C(C(=O)C=3C(C2=O)=CC=CC3)C=NC(=C1)C=1C=CC(=CC1)F |