| SpectraBase Compound ID | JC07nHE1mEQ |
|---|---|
| InChI | InChI=1S/C19H13ClINO2/c1-12(10-13-6-3-2-4-7-13)19(23)24-18-16(21)11-15(20)14-8-5-9-22-17(14)18/h2-11H,1H3 |
| InChIKey | KIUBPNWLXRHMRS-UHFFFAOYSA-N |
| Mol Weight | 449.68 g/mol |
| Molecular Formula | C19H13ClINO2 |
| Exact Mass | 448.967951 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gq1UK6czxnO |
|---|---|
| Name | 5-chloro-7-iodo-8-quinolinol, alpha-methylcinnamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13ClINO2 |
| InChI | InChI=1S/C19H13ClINO2/c1-12(10-13-6-3-2-4-7-13)19(23)24-18-16(21)11-15(20)14-8-5-9-22-17(14)18/h2-11H,1H3 |
| InChIKey | KIUBPNWLXRHMRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26177M |
| Solvent | CDCl3 |