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ethyl 7-chloro-6-(2-furyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 7-chloro-6-(2-furyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SpectraBase Compound ID 7UtKSOGLFmR
InChI InChI=1S/C16H12ClNO4/c1-2-21-16(20)11-8-18-13-7-12(17)9(6-10(13)15(11)19)14-4-3-5-22-14/h3-8H,2H2,1H3,(H,18,19)
InChIKey LJYPSOSQYUOINC-UHFFFAOYSA-N
Mol Weight 317.73 g/mol
Molecular Formula C16H12ClNO4
Exact Mass 317.045486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qlJzRuGOCC
Name ethyl 7-chloro-6-(2-furyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H12ClNO4/c1-2-21-16(20)11-8-18-13-7-12(17)9(6-10(13)15(11)19)14-4-3-5-22-14/h3-8H,2H2,1H3,(H,18,19)
InChIKey LJYPSOSQYUOINC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24072
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D44252; Labnumber: GRAN211-205; SBI_ID: SBI-024076
Temperature 308 °C