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6-quinolinecarboxamide, 4-hydroxy-2-methyl-N-(1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

6-quinolinecarboxamide, 4-hydroxy-2-methyl-N-(1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID LNi9AsWOe0S
InChI InChI=1S/C13H10N4O2S/c1-7-4-11(18)9-5-8(2-3-10(9)15-7)12(19)16-13-17-14-6-20-13/h2-6H,1H3,(H,15,18)(H,16,17,19)
InChIKey IMPADNMPSDRBGK-UHFFFAOYSA-N
Mol Weight 286.31 g/mol
Molecular Formula C13H10N4O2S
Exact Mass 286.052447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATpwrgwtXDt
Name 6-quinolinecarboxamide, 4-hydroxy-2-methyl-N-(1,3,4-thiadiazol-2-yl)-
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/C13H10N4O2S/c1-7-4-11(18)9-5-8(2-3-10(9)15-7)12(19)16-13-17-14-6-20-13/h2-6H,1H3,(H,15,18)(H,16,17,19)
InChIKey IMPADNMPSDRBGK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6867
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/18211050; Labnumber: DOR-803049