![6-Bromo-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione](/api/spectrum/L1txbns8pbe/structure.png?h=300&w=458 "6-Bromo-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione")
| SpectraBase Compound ID | df1jqGvGKb |
|---|---|
| InChI | InChI=1S/C18H10BrNO2/c19-15-10-9-14-16-12(15)7-4-8-13(16)17(21)20(18(14)22)11-5-2-1-3-6-11/h1-10H |
| InChIKey | UULQEVGDKCRBSJ-UHFFFAOYSA-N |
| Mol Weight | 352.19 g/mol |
| Molecular Formula | C18H10BrNO2 |
| Exact Mass | 350.989492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1txbns8pbe |
|---|---|
| Name | 6-Bromo-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.989491564 u |
| Formula | C18H10BrNO2 |
| InChI | InChI=1S/C18H10BrNO2/c19-15-10-9-14-16-12(15)7-4-8-13(16)17(21)20(18(14)22)11-5-2-1-3-6-11/h1-10H |
| InChIKey | UULQEVGDKCRBSJ-UHFFFAOYSA-N |
| Molecular Weight | 352.187 g/mol |
| SMILES | C1(N2C(=O)C3=CC=CC4=C3C(C2=O)=CC=C4Br)=CC=CC=C1 |