![9-bromo-2-phenyl-4H-pyrano[3,2-c]quinoline-4-one](/api/spectrum/6TpR3ADMHWL/structure.png?h=300&w=458 "9-bromo-2-phenyl-4H-pyrano[3,2-c]quinoline-4-one")
| SpectraBase Compound ID | 4mqgxpFs2X5 |
|---|---|
| InChI | InChI=1S/C18H10BrNO2/c19-12-6-7-15-13(8-12)18-14(10-20-15)16(21)9-17(22-18)11-4-2-1-3-5-11/h1-10H |
| InChIKey | DUGLPGSENFYJSV-UHFFFAOYSA-N |
| Mol Weight | 352.19 g/mol |
| Molecular Formula | C18H10BrNO2 |
| Exact Mass | 350.989492 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6TpR3ADMHWL |
|---|---|
| Name | 9-bromo-2-phenyl-4H-pyrano[3,2-c]quinoline-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10BrNO2 |
| InChI | InChI=1S/C18H10BrNO2/c19-12-6-7-15-13(8-12)18-14(10-20-15)16(21)9-17(22-18)11-4-2-1-3-5-11/h1-10H |
| InChIKey | DUGLPGSENFYJSV-UHFFFAOYSA-N |
| Sadtler IR Number | 17009 |
| Sadtler UV Number | 7245A |
| Solvent | Methanol |