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3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(2-thiazolyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(2-thiazolyl)-
SpectraBase Compound ID LJbs7btgz85
InChI InChI=1S/C15H12ClN3O2S/c1-2-19-8-11(14(21)18-15-17-5-6-22-15)13(20)10-7-9(16)3-4-12(10)19/h3-8H,2H2,1H3,(H,17,18,21)
InChIKey RMWNUIPNQSBHBN-UHFFFAOYSA-N
Mol Weight 333.79 g/mol
Molecular Formula C15H12ClN3O2S
Exact Mass 333.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D35KcwqB5bA
Name 3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(2-thiazolyl)-
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/C15H12ClN3O2S/c1-2-19-8-11(14(21)18-15-17-5-6-22-15)13(20)10-7-9(16)3-4-12(10)19/h3-8H,2H2,1H3,(H,17,18,21)
InChIKey RMWNUIPNQSBHBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5441
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: NMR/17311023; Labnumber: DOR-712085