| SpectraBase Compound ID | 8o4rvbFFYkC |
|---|---|
| InChI | InChI=1S/C21H32ClN3/c1-5-9-13-25(14-10-6-2)21-16-19(22)18-12-11-17(15-20(18)23-21)24(7-3)8-4/h11-12,15-16H,5-10,13-14H2,1-4H3 |
| InChIKey | DBJHWBWAWFAKMH-UHFFFAOYSA-N |
| Mol Weight | 362.0 g/mol |
| Molecular Formula | C21H32ClN3 |
| Exact Mass | 361.228476 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfuRLYpCZgq |
|---|---|
| Name | 4-Chloro-2-dibutylamino-7-diethylamino-quinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32ClN3 |
| InChI | InChI=1S/C21H32ClN3/c1-5-9-13-25(14-10-6-2)21-16-19(22)18-12-11-17(15-20(18)23-21)24(7-3)8-4/h11-12,15-16H,5-10,13-14H2,1-4H3 |
| InChIKey | DBJHWBWAWFAKMH-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |