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

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1-ethyl-4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 1efCjIoCmq4
InChI InChI=1S/C17H18N4O3S/c1-3-7-12-19-20-17(25-12)18-15(23)13-14(22)10-8-5-6-9-11(10)21(4-2)16(13)24/h5-6,8-9,22H,3-4,7H2,1-2H3,(H,18,20,23)
InChIKey ZUIKGMICGHFJCG-UHFFFAOYSA-N
Mol Weight 358.42 g/mol
Molecular Formula C17H18N4O3S
Exact Mass 358.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ixSbraMcaB
Name 1-ethyl-4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-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/C17H18N4O3S/c1-3-7-12-19-20-17(25-12)18-15(23)13-14(22)10-8-5-6-9-11(10)21(4-2)16(13)24/h5-6,8-9,22H,3-4,7H2,1-2H3,(H,18,20,23)
InChIKey ZUIKGMICGHFJCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9191
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: S18132; Labnumber: UK53U011-226; VK_ID: VK-009195
Temperature 318 °C