| SpectraBase Compound ID | 4xR0wdOTnFW |
|---|---|
| InChI | InChI=1S/C17H12Cl3NO/c18-9-12-6-7-13-14(19)8-15(20)17(16(13)21-12)22-10-11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey | FZUUCLZXGPDNAU-UHFFFAOYSA-N |
| Mol Weight | 352.65 g/mol |
| Molecular Formula | C17H12Cl3NO |
| Exact Mass | 350.998447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1INJ64q49yS |
|---|---|
| Name | 8-(benzyloxy)-2-(chloromethyl)-5,7-dichloroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl3NO |
| InChI | InChI=1S/C17H12Cl3NO/c18-9-12-6-7-13-14(19)8-15(20)17(16(13)21-12)22-10-11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey | FZUUCLZXGPDNAU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10069M |
| Solvent | CDCl3 |