| SpectraBase Compound ID | 5rDdRm1gnuB |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-3-16-13(15)11-8-10-6-4-5-7-12(10)14-9(11)2/h4-8H,3H2,1-2H3 |
| InChIKey | DUBPJEDOCJXVKG-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
| SpectraBase Spectrum ID | CSO6difZaU8 |
|---|---|
| Name | 3-Quinolinecarboxylic acid, 2-methyl-, ethyl ester |
| CAS Registry Number | 15785-08-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H13NO2 |
| InChI | InChI=1S/C13H13NO2/c1-3-16-13(15)11-8-10-6-4-5-7-12(10)14-9(11)2/h4-8H,3H2,1-2H3 |
| InChIKey | DUBPJEDOCJXVKG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Ethyl, 2-methyl-3-quinolinecarboxylate |
| Technique | KBr-Pellet |