![2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid](/api/spectrum/FUVe74d81QL/structure.png?h=300&w=458 "2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid")
| SpectraBase Compound ID | 1ta0CyJMlZW |
|---|---|
| InChI | InChI=1S/C15H14BrNO2/c16-9-6-7-13-11(8-9)14(15(18)19)10-4-2-1-3-5-12(10)17-13/h6-8H,1-5H2,(H,18,19) |
| InChIKey | UDPIPXKZLURWKM-UHFFFAOYSA-N |
| Mol Weight | 320.19 g/mol |
| Molecular Formula | C15H14BrNO2 |
| Exact Mass | 319.020792 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FUVe74d81QL |
|---|---|
| Name | 2-bromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14BrNO2 |
| InChI | InChI=1S/C15H14BrNO2/c16-9-6-7-13-11(8-9)14(15(18)19)10-4-2-1-3-5-12(10)17-13/h6-8H,1-5H2,(H,18,19) |
| InChIKey | UDPIPXKZLURWKM-UHFFFAOYSA-N |
| Sadtler IR Number | 39798 |
| Sadtler UV Number | 17699A |
| Solvent | Methanol |