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3-quinolinecarboxylic acid, 7-chloro-1-ethyl-1,4-dihydro-6-nitro-4-oxo-, ethyl ester
SpectraBase Compound ID 3QTl2a0B6O
InChI InChI=1S/C14H13ClN2O5/c1-3-16-7-9(14(19)22-4-2)13(18)8-5-12(17(20)21)10(15)6-11(8)16/h5-7H,3-4H2,1-2H3
InChIKey FDZUDEZZPLTYAJ-UHFFFAOYSA-N
Mol Weight 324.72 g/mol
Molecular Formula C14H13ClN2O5
Exact Mass 324.051299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdXoQBUIYB1
Name 3-quinolinecarboxylic acid, 7-chloro-1-ethyl-1,4-dihydro-6-nitro-4-oxo-, ethyl ester
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/C14H13ClN2O5/c1-3-16-7-9(14(19)22-4-2)13(18)8-5-12(17(20)21)10(15)6-11(8)16/h5-7H,3-4H2,1-2H3
InChIKey FDZUDEZZPLTYAJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7475
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: ZERO/001411; IOH_ID: IOH-014479
Temperature 303 °C