![3-bromo-2-methoxy-7H-dibenzo[de,h]quinolin-7-one](/api/spectrum/EkI0Tsz9VxT/structure.png?h=300&w=458 "3-bromo-2-methoxy-7H-dibenzo[de,h]quinolin-7-one")
| SpectraBase Compound ID | 6QlC4H3qcRA |
|---|---|
| InChI | InChI=1S/C17H10BrNO2/c1-21-17-14(18)11-7-4-8-12-13(11)15(19-17)9-5-2-3-6-10(9)16(12)20/h2-8H,1H3 |
| InChIKey | HADMDFNIROMYBX-UHFFFAOYSA-N |
| Mol Weight | 340.18 g/mol |
| Molecular Formula | C17H10BrNO2 |
| Exact Mass | 338.989492 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkI0Tsz9VxT |
|---|---|
| Name | 3-bromo-2-methoxy-7H-dibenzo[de,h]quinolin-7-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10BrNO2 |
| InChI | InChI=1S/C17H10BrNO2/c1-21-17-14(18)11-7-4-8-12-13(11)15(19-17)9-5-2-3-6-10(9)16(12)20/h2-8H,1H3 |
| InChIKey | HADMDFNIROMYBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47991M |
| Solvent | CDCl3 |