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

View entire compound with spectra: 1 NMR

6-quinolinecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-methyl-
SpectraBase Compound ID CNJQ0nH6dgp
InChI InChI=1S/C15H14N4O2S/c1-3-13-18-19-15(22-13)17-14(21)9-4-5-11-10(7-9)12(20)6-8(2)16-11/h4-7H,3H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey FRSIKCRAYUQBTA-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C15H14N4O2S
Exact Mass 314.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ln65X4hxYY
Name 6-quinolinecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-methyl-
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/C15H14N4O2S/c1-3-13-18-19-15(22-13)17-14(21)9-4-5-11-10(7-9)12(20)6-8(2)16-11/h4-7H,3H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey FRSIKCRAYUQBTA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11227
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: F42641; Labnumber: KDOR-00099
Temperature 315 °C