SpectraBase Compound ID | JC07nHE1mEQ |
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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 |
SpectraBase Spectrum ID | 2esbwZ87h9D |
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Name | 5-chloro-7-iodo-8-quinolinol, alpha-methylcinnamate (ester) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 53238 |
Sadtler UV Number | 28972N |
Solvent | Methanol |