![2-phenylimidazo[1,2-a]quinoline](/api/spectrum/F6SaVUCpMr1/structure.png?h=300&w=458 "2-phenylimidazo[1,2-a]quinoline")
| SpectraBase Compound ID | FFJt3Uvd6e |
|---|---|
| InChI | InChI=1S/C17H12N2/c1-2-6-13(7-3-1)15-12-19-16-9-5-4-8-14(16)10-11-17(19)18-15/h1-12H |
| InChIKey | FQJSDLFCFOISBV-UHFFFAOYSA-N |
| Mol Weight | 244.3 g/mol |
| Molecular Formula | C17H12N2 |
| Exact Mass | 244.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F6SaVUCpMr1 |
|---|---|
| Name | 2-phenylimidazo[1,2-a]quinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12N2 |
| InChI | InChI=1S/C17H12N2/c1-2-6-13(7-3-1)15-12-19-16-9-5-4-8-14(16)10-11-17(19)18-15/h1-12H |
| InChIKey | FQJSDLFCFOISBV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |