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DIMETHYL-7-CHLORO-8-FLUORO-5,10-DIHYDRO-1,10-DIOXO-5-[1-OXO-3,4,5-TRIS-(METHOXYCARBONYL)-CYCLOPENTADIEN-2-YL]-1H-PYRANO-[4,3-B]-QUINOLINE-3,4-DICARBOXYLATE;#17
SpectraBase Compound ID 2815sKc0PdN
InChI InChI=1S/C27H17ClFNO14/c1-39-22(33)12-13(23(34)40-2)18(20(32)14(12)24(35)41-3)30-11-7-9(28)10(29)6-8(11)19(31)15-17(30)16(25(36)42-4)21(27(38)43-5)44-26(15)37/h6-7H,1-5H3
InChIKey PZTFEEHHEQKBGX-UHFFFAOYSA-N
Mol Weight 633.88 g/mol
Molecular Formula C27H17ClFNO14
Exact Mass 633.03216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxlW91mkdJ1
Name DIMETHYL-7-CHLORO-8-FLUORO-5,10-DIHYDRO-1,10-DIOXO-5-[1-OXO-3,4,5-TRIS-(METHOXYCARBONYL)-CYCLOPENTADIEN-2-YL]-1H-PYRANO-[4,3-B]-QUINOLINE-3,4-DICARBOXYLATE;#17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H17ClFNO14
InChI InChI=1S/C27H17ClFNO14/c1-39-22(33)12-13(23(34)40-2)18(20(32)14(12)24(35)41-3)30-11-7-9(28)10(29)6-8(11)19(31)15-17(30)16(25(36)42-4)21(27(38)43-5)44-26(15)37/h6-7H,1-5H3
InChIKey PZTFEEHHEQKBGX-UHFFFAOYSA-N
Literature Reference Author N.A.AL-MASOUDI,Y.A.AL-SOUD,M.EHERMAN,E.D.CLERCQ
Literature Reference Citation BIOORG.MED.CHEM.,8,1407(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00067-5
Molecular Weight 633.882 g/mol
Solvent CDCl3
Source File Reference UWVN20263