![N-[8-(benzyloxy)-5,7-dichloro-2-quinolyl]propionamide](/api/spectrum/KidZIvwa5FL/structure.png?h=300&w=458 "N-[8-(benzyloxy)-5,7-dichloro-2-quinolyl]propionamide")
| SpectraBase Compound ID | DycHKWqj7Ss |
|---|---|
| InChI | InChI=1S/C19H16Cl2N2O2/c1-2-17(24)22-16-9-8-13-14(20)10-15(21)19(18(13)23-16)25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,22,23,24) |
| InChIKey | XGOPPHXHLMCHAE-UHFFFAOYSA-N |
| Mol Weight | 375.26 g/mol |
| Molecular Formula | C19H16Cl2N2O2 |
| Exact Mass | 374.058883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KidZIvwa5FL |
|---|---|
| Name | N-[8-(benzyloxy)-5,7-dichloro-2-quinolyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16Cl2N2O2 |
| InChI | InChI=1S/C19H16Cl2N2O2/c1-2-17(24)22-16-9-8-13-14(20)10-15(21)19(18(13)23-16)25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,22,23,24) |
| InChIKey | XGOPPHXHLMCHAE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19362M |
| Solvent | CDCl3 + Trifluoroacetic acid |