SpectraBase Compound ID | EbilamwzVOx |
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InChI | InChI=1S/C12H10ClNO3/c1-2-14-6-9(12(16)17)11(15)8-5-7(13)3-4-10(8)14/h3-6H,2H2,1H3,(H,16,17) |
InChIKey | YVRGGPBWRTYCDP-UHFFFAOYSA-N |
Mol Weight | 251.67 g/mol |
Molecular Formula | C12H10ClNO3 |
Exact Mass | 251.034921 g/mol |
SpectraBase Spectrum ID | 5CB7GJUTyFo |
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Name | 6-chloro-1,4-dihydro-1-ethyl-4-oxo-3-quinolinecarboxylic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10ClNO3 |
InChI | InChI=1S/C12H10ClNO3/c1-2-14-6-9(12(16)17)11(15)8-5-7(13)3-4-10(8)14/h3-6H,2H2,1H3,(H,16,17) |
InChIKey | YVRGGPBWRTYCDP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56088M |
Solvent | Polysol |