![8-chloro-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, ethyl ester](/api/spectrum/6ViykFWMapY/structure.png?h=300&w=458 "8-chloro-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | HLYhmQbgPOt |
|---|---|
| InChI | InChI=1S/C13H10ClNO4/c1-2-17-13(16)8-5-15-9-4-11-10(18-6-19-11)3-7(9)12(8)14/h3-5H,2,6H2,1H3 |
| InChIKey | IQDOHPSCFUSFGJ-UHFFFAOYSA-N |
| Mol Weight | 279.68 g/mol |
| Molecular Formula | C13H10ClNO4 |
| Exact Mass | 279.029836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ViykFWMapY |
|---|---|
| Name | 8-chloro-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO4 |
| InChI | InChI=1S/C13H10ClNO4/c1-2-17-13(16)8-5-15-9-4-11-10(18-6-19-11)3-7(9)12(8)14/h3-5H,2,6H2,1H3 |
| InChIKey | IQDOHPSCFUSFGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35315M |
| Solvent | CDCl3 |