![9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline](/api/spectrum/JFVjVSJX4PA/structure.png?h=300&w=458 "9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline")
| SpectraBase Compound ID | 3ircJp8O0QA |
|---|---|
| InChI | InChI=1S/C18H15N/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2 |
| InChIKey | JUMZQASJVSEKBZ-UHFFFAOYSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C18H15N |
| Exact Mass | 245.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFVjVSJX4PA |
|---|---|
| Name | 9-Phenyl-2,3-dihydro-1H-cyclopenta[B]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.120449487 u |
| Formula | C18H15N |
| InChI | InChI=1S/C18H15N/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2 |
| InChIKey | JUMZQASJVSEKBZ-UHFFFAOYSA-N |
| Molecular Weight | 245.325 g/mol |
| SMILES | C12=NC3=CC=CC=C3C(=C2CCC1)C=1C=CC=CC1 |