| SpectraBase Compound ID | 7LZuZ8wDsrW |
|---|---|
| InChI | InChI=1S/C12H10ClNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15) |
| InChIKey | CVTZGJPEFPRNNB-UHFFFAOYSA-N |
| Mol Weight | 251.67 g/mol |
| Molecular Formula | C12H10ClNO3 |
| Exact Mass | 251.034921 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BntAa1dkYsf |
|---|---|
| Name | 8-chloro-4-hydroxy-3-quinolinecarboxylic acid, ethyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO3 |
| InChI | InChI=1S/C12H10ClNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15) |
| InChIKey | CVTZGJPEFPRNNB-UHFFFAOYSA-N |
| Sadtler IR Number | 31878 |
| Sadtler UV Number | 13662A |
| Solvent | Methanol |