![2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol](/api/spectrum/BJXHb3GEHWO/structure.png?h=300&w=458 "2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol")
| SpectraBase Compound ID | KnM6l1kVYMH |
|---|---|
| InChI | InChI=1S/C31H43ClN2O/c1-5-7-9-11-17-34(18-12-10-8-6-2)22-30(35)27-21-29(25-13-15-26(32)16-14-25)33-31-24(4)19-23(3)20-28(27)31/h13-16,19-21,30,35H,5-12,17-18,22H2,1-4H3 |
| InChIKey | REJJTMLSIWBWAU-UHFFFAOYSA-N |
| Mol Weight | 495.2 g/mol |
| Molecular Formula | C31H43ClN2O |
| Exact Mass | 494.306392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJXHb3GEHWO |
|---|---|
| Name | 2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6,8-dimethyl-4-quinolinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H43ClN2O |
| InChI | InChI=1S/C31H43ClN2O/c1-5-7-9-11-17-34(18-12-10-8-6-2)22-30(35)27-21-29(25-13-15-26(32)16-14-25)33-31-24(4)19-23(3)20-28(27)31/h13-16,19-21,30,35H,5-12,17-18,22H2,1-4H3 |
| InChIKey | REJJTMLSIWBWAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28908M |
| Solvent | CDCl3 |