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

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4-hydroxy-2-oxo-1-propyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID IlLj7vmuAVl
InChI InChI=1S/C18H20N4O3S/c1-3-7-13-20-21-18(26-13)19-16(24)14-15(23)11-8-5-6-9-12(11)22(10-4-2)17(14)25/h5-6,8-9,23H,3-4,7,10H2,1-2H3,(H,19,21,24)
InChIKey PVSPGPANFFJBEZ-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C18H20N4O3S
Exact Mass 372.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YrHKo61mny
Name 4-hydroxy-2-oxo-1-propyl-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/C18H20N4O3S/c1-3-7-13-20-21-18(26-13)19-16(24)14-15(23)11-8-5-6-9-12(11)22(10-4-2)17(14)25/h5-6,8-9,23H,3-4,7,10H2,1-2H3,(H,19,21,24)
InChIKey PVSPGPANFFJBEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9192
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: S18139; Labnumber: UK53U011-233; VK_ID: VK-009196
Temperature 318 °C