![7-chloro-2-(p-chlorophenyl)-a-[(dibutylamino)methyl]-4-quinolinemethanol, monohydrochloride](/api/spectrum/FqnjDEk0BNK/structure.png?h=300&w=458 "7-chloro-2-(p-chlorophenyl)-a-[(dibutylamino)methyl]-4-quinolinemethanol, monohydrochloride")
| SpectraBase Compound ID | 3Fedundz5IB |
|---|---|
| InChI | InChI=1S/C25H30Cl2N2O.ClH/c1-3-5-13-29(14-6-4-2)17-25(30)22-16-23(18-7-9-19(26)10-8-18)28-24-15-20(27)11-12-21(22)24;/h7-12,15-16,25,30H,3-6,13-14,17H2,1-2H3;1H |
| InChIKey | ADEZGIPHJSVFBI-UHFFFAOYSA-N |
| Mol Weight | 481.9 g/mol |
| Molecular Formula | C25H31Cl3N2O |
| Exact Mass | 480.150197 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqnjDEk0BNK |
|---|---|
| Name | 7-chloro-2-(p-chlorophenyl)-a-[(dibutylamino)methyl]-4-quinolinemethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H31Cl3N2O |
| InChI | InChI=1S/C25H30Cl2N2O.ClH/c1-3-5-13-29(14-6-4-2)17-25(30)22-16-23(18-7-9-19(26)10-8-18)28-24-15-20(27)11-12-21(22)24;/h7-12,15-16,25,30H,3-6,13-14,17H2,1-2H3;1H |
| InChIKey | ADEZGIPHJSVFBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28910M |
| Solvent | Polysol |