SpectraBase Compound ID | 9SdfronH1UY |
---|---|
InChI | InChI=1S/C19H14ClNO2/c1-13(12-14-6-3-2-4-7-14)19(22)23-17-10-9-16(20)15-8-5-11-21-18(15)17/h2-12H,1H3 |
InChIKey | PZZGFIQXWKERRR-UHFFFAOYSA-N |
Mol Weight | 323.78 g/mol |
Molecular Formula | C19H14ClNO2 |
Exact Mass | 323.071306 g/mol |
SpectraBase Spectrum ID | AfLEo75igfG |
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Name | 5-chloro-8-quinolinol, alpha-methylcinnamate (ester) |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H14ClNO2 |
InChI | InChI=1S/C19H14ClNO2/c1-13(12-14-6-3-2-4-7-14)19(22)23-17-10-9-16(20)15-8-5-11-21-18(15)17/h2-12H,1H3 |
InChIKey | PZZGFIQXWKERRR-UHFFFAOYSA-N |
Sadtler IR Number | 53232 |
Sadtler UV Number | 27983A |
Solvent | Methanol |