![7-chloro-a-[(diisopentylamino)methyl]-8-methyl-4-quinolinemethanol](/api/spectrum/9v87R0e8gng/structure.png?h=300&w=458 "7-chloro-a-[(diisopentylamino)methyl]-8-methyl-4-quinolinemethanol")
| SpectraBase Compound ID | Cp70KT2CQIi |
|---|---|
| InChI | InChI=1S/C22H33ClN2O/c1-15(2)9-12-25(13-10-16(3)4)14-21(26)18-8-11-24-22-17(5)20(23)7-6-19(18)22/h6-8,11,15-16,21,26H,9-10,12-14H2,1-5H3 |
| InChIKey | LOBIQHJLZPIGJX-UHFFFAOYSA-N |
| Mol Weight | 377.0 g/mol |
| Molecular Formula | C22H33ClN2O |
| Exact Mass | 376.228141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9v87R0e8gng |
|---|---|
| Name | 7-chloro-a-[(diisopentylamino)methyl]-8-methyl-4-quinolinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H33ClN2O |
| InChI | InChI=1S/C22H33ClN2O/c1-15(2)9-12-25(13-10-16(3)4)14-21(26)18-8-11-24-22-17(5)20(23)7-6-19(18)22/h6-8,11,15-16,21,26H,9-10,12-14H2,1-5H3 |
| InChIKey | LOBIQHJLZPIGJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28909M |
| Solvent | Polysol |