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N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

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N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID LaF0w8CPYRX
InChI InChI=1S/C16H16N4O3S/c1-2-3-8-11-19-20-16(24-11)18-15(23)12-13(21)9-6-4-5-7-10(9)17-14(12)22/h4-7H,2-3,8H2,1H3,(H2,17,21,22)(H,18,20,23)
InChIKey OYMWEDPVIOCPIT-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C16H16N4O3S
Exact Mass 344.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dr9Cq8ETEC7
Name N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
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/C16H16N4O3S/c1-2-3-8-11-19-20-16(24-11)18-15(23)12-13(21)9-6-4-5-7-10(9)17-14(12)22/h4-7H,2-3,8H2,1H3,(H2,17,21,22)(H,18,20,23)
InChIKey OYMWEDPVIOCPIT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9188
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: S18120; Labnumber: UK53U011-214; VK_ID: VK-009192
Temperature 308 °C