SpectraBase Compound ID | F2TkDN19xxT |
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InChI | InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)7-5-15-10-6(11(7)16)3-4-8(13)9(10)14/h3-5H,2H2,1H3,(H,15,16) |
InChIKey | FAEKTUDLKDVPSY-UHFFFAOYSA-N |
Mol Weight | 286.11 g/mol |
Molecular Formula | C12H9Cl2NO3 |
Exact Mass | 284.995949 g/mol |
SpectraBase Spectrum ID | Kt1kqzcil2d |
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Name | 7,8-dichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9Cl2NO3 |
InChI | InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)7-5-15-10-6(11(7)16)3-4-8(13)9(10)14/h3-5H,2H2,1H3,(H,15,16) |
InChIKey | FAEKTUDLKDVPSY-UHFFFAOYSA-N |
Sadtler IR Number | 60467 |
Sadtler UV Number | 33511A |
Solvent | Methanol |