| SpectraBase Compound ID | BVy150Y7ILF |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2/c1-2-21-11-15(18(23)20-13-6-4-3-5-7-13)17(22)14-10-12(19)8-9-16(14)21/h3-11H,2H2,1H3,(H,20,23) |
| InChIKey | HKYVFQZELVDDGW-UHFFFAOYSA-N |
| Mol Weight | 326.78 g/mol |
| Molecular Formula | C18H15ClN2O2 |
| Exact Mass | 326.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4BsQm2atxzd |
|---|---|
| Name | 6-chloro-1,4-dihydro-1-ethyl-4-oxo-3-quinolinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2 |
| InChI | InChI=1S/C18H15ClN2O2/c1-2-21-11-15(18(23)20-13-6-4-3-5-7-13)17(22)14-10-12(19)8-9-16(14)21/h3-11H,2H2,1H3,(H,20,23) |
| InChIKey | HKYVFQZELVDDGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56090M |
| Solvent | CDCl3 |