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3-quinolinecarboxamide, 6-chloro-4-hydroxy-N-(4-methyl-2-thiazolyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 6-chloro-4-hydroxy-N-(4-methyl-2-thiazolyl)-
SpectraBase Compound ID EH0wAeDgVO3
InChI InChI=1S/C14H10ClN3O2S/c1-7-6-21-14(17-7)18-13(20)10-5-16-11-3-2-8(15)4-9(11)12(10)19/h2-6H,1H3,(H,16,19)(H,17,18,20)
InChIKey BZFFRDMHHDHNFB-UHFFFAOYSA-N
Mol Weight 319.77 g/mol
Molecular Formula C14H10ClN3O2S
Exact Mass 319.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Khxt166AuMt
Name 3-quinolinecarboxamide, 6-chloro-4-hydroxy-N-(4-methyl-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/C14H10ClN3O2S/c1-7-6-21-14(17-7)18-13(20)10-5-16-11-3-2-8(15)4-9(11)12(10)19/h2-6H,1H3,(H,16,19)(H,17,18,20)
InChIKey BZFFRDMHHDHNFB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6208
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/18211249; Labnumber: DOR-8030829