![7-chloro-2,3-dihydro-9-phenyl-1H-cyclopenta[b]quinoline](/api/spectrum/4AoeRiwOIlr/structure.png?h=300&w=458 "7-chloro-2,3-dihydro-9-phenyl-1H-cyclopenta[b]quinoline")
| SpectraBase Compound ID | 2GvJllesX7N |
|---|---|
| InChI | InChI=1S/C18H14ClN/c19-13-9-10-17-15(11-13)18(12-5-2-1-3-6-12)14-7-4-8-16(14)20-17/h1-3,5-6,9-11H,4,7-8H2 |
| InChIKey | SMYHNLDGMJSHFU-UHFFFAOYSA-N |
| Mol Weight | 279.77 g/mol |
| Molecular Formula | C18H14ClN |
| Exact Mass | 279.081477 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4AoeRiwOIlr |
|---|---|
| Name | 7-chloro-2,3-dihydro-9-phenyl-1H-cyclopenta[b]quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClN |
| InChI | InChI=1S/C18H14ClN/c19-13-9-10-17-15(11-13)18(12-5-2-1-3-6-12)14-7-4-8-16(14)20-17/h1-3,5-6,9-11H,4,7-8H2 |
| InChIKey | SMYHNLDGMJSHFU-UHFFFAOYSA-N |
| Sadtler IR Number | 49378 |
| Sadtler UV Number | 25192A |
| Solvent | Methanol |