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3-quinolinecarboxamide, 4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID KqrvIlGHjaq
InChI InChI=1S/C13H10N4O2S/c1-7-16-17-13(20-7)15-12(19)9-6-14-10-5-3-2-4-8(10)11(9)18/h2-6H,1H3,(H,14,18)(H,15,17,19)
InChIKey ISPBNSWECOAEJC-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 Le9OP5hMnlX
Name 3-quinolinecarboxamide, 4-hydroxy-N-(5-methyl-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/c1-7-16-17-13(20-7)15-12(19)9-6-14-10-5-3-2-4-8(10)11(9)18/h2-6H,1H3,(H,14,18)(H,15,17,19)
InChIKey ISPBNSWECOAEJC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11334
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: F42768; Labnumber: OVCHIN-06667
Temperature 315 °C