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5-chloro-1,4-dihydro-6,7-dihydroxy-1-ethyl-4-oxo-3-quinolinecarboxylic acid, diacetate
SpectraBase Compound ID FYsiQKuvNup
InChI InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23)
InChIKey POYBQGJYDLICMZ-UHFFFAOYSA-N
Mol Weight 367.74 g/mol
Molecular Formula C16H14ClNO7
Exact Mass 367.045879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8l3461NXtr7
Name 5-CHLOR-5,6-DIACETYLOXY-1,4-DIHYDRO-1-ETHYL-4-OXO-CHINOLIN-3-CARBONSAEURE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14ClNO7
InChI InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23)
InChIKey POYBQGJYDLICMZ-UHFFFAOYSA-N
Literature Reference Author A.R.KATRITZKY,J.ELLISON,J.FRANK,P.RAKOCZY,L.RADICS,E.GACS-BA ITZ
Literature Reference Citation ORG.MAGN.RES.,16,280(1981)
Literature Reference DOI 10.1002/mrc.1270160406
Molecular Weight 367.743 g/mol
Solvent CDCl3
Source File Reference UNIW7907