| SpectraBase Compound ID | 6FeUr0hoVcn |
|---|---|
| InChI | InChI=1S/C26H40ClNO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-24(27)28-26-23(30-3)19-18-22(29-2)25(21)26/h18-20H,4-17H2,1-3H3 |
| InChIKey | GKLXRCHLRFYKTO-UHFFFAOYSA-N |
| Mol Weight | 434.1 g/mol |
| Molecular Formula | C26H40ClNO2 |
| Exact Mass | 433.274757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQYtPixSKhl |
|---|---|
| Name | 2-chloro-5,8-dimethoxy-4-pentadecylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H40ClNO2 |
| InChI | InChI=1S/C26H40ClNO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-24(27)28-26-23(30-3)19-18-22(29-2)25(21)26/h18-20H,4-17H2,1-3H3 |
| InChIKey | GKLXRCHLRFYKTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51574M |
| Solvent | CDCl3 |