| SpectraBase Compound ID | K18zj5eyIJl |
|---|---|
| InChI | InChI=1S/C17H19N3O/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19) |
| InChIKey | CRGKLHXVNVZAPA-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C17H19N3O |
| Exact Mass | 281.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DnAIWwFai0j |
|---|---|
| Name | 2-(2-furyl)-4-(2-dimethylaminoethylamino)quinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19N3O |
| InChI | InChI=1S/C17H19N3O/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19) |
| InChIKey | CRGKLHXVNVZAPA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |