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

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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID DYsDkqxCO3X
InChI InChI=1S/C19H22N4O3S/c1-3-5-8-11-23-13-10-7-6-9-12(13)16(24)15(18(23)26)17(25)20-19-22-21-14(4-2)27-19/h6-7,9-10,24H,3-5,8,11H2,1-2H3,(H,20,22,25)
InChIKey JOJCGYUILXXOKY-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C19H22N4O3S
Exact Mass 386.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4brwqWYqxzZ
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-pentyl-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/C19H22N4O3S/c1-3-5-8-11-23-13-10-7-6-9-12(13)16(24)15(18(23)26)17(25)20-19-22-21-14(4-2)27-19/h6-7,9-10,24H,3-5,8,11H2,1-2H3,(H,20,22,25)
InChIKey JOJCGYUILXXOKY-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9201
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: S18243; Labnumber: UK53U011-822; VK_ID: VK-009205
Temperature 318 °C