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3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-(phenylmethyl)-
SpectraBase Compound ID 6eYf3WemnH6
InChI InChI=1S/C20H16N4O3S/c1-12-22-23-20(28-12)21-18(26)16-17(25)14-9-5-6-10-15(14)24(19(16)27)11-13-7-3-2-4-8-13/h2-10,25H,11H2,1H3,(H,21,23,26)
InChIKey IAPUOUJUFZFQHU-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C20H16N4O3S
Exact Mass 392.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eYVs3KMP2i
Name 3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-(phenylmethyl)-
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/C20H16N4O3S/c1-12-22-23-20(28-12)21-18(26)16-17(25)14-9-5-6-10-15(14)24(19(16)27)11-13-7-3-2-4-8-13/h2-10,25H,11H2,1H3,(H,21,23,26)
InChIKey IAPUOUJUFZFQHU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6731
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/11328347