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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 5nmvbUWqg8W
InChI InChI=1S/C22H18BrN3O3S/c1-2-11-26-17-6-4-3-5-15(17)19(27)18(21(26)29)20(28)25-22-24-16(12-30-22)13-7-9-14(23)10-8-13/h3-10,12,27H,2,11H2,1H3,(H,24,25,28)
InChIKey XYHQJBHZAFJBNY-UHFFFAOYSA-N
Mol Weight 484.37 g/mol
Molecular Formula C22H18BrN3O3S
Exact Mass 483.025226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHSSgJo0OU0
Name N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-oxo-1-propyl-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/C22H18BrN3O3S/c1-2-11-26-17-6-4-3-5-15(17)19(27)18(21(26)29)20(28)25-22-24-16(12-30-22)13-7-9-14(23)10-8-13/h3-10,12,27H,2,11H2,1H3,(H,24,25,28)
InChIKey XYHQJBHZAFJBNY-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9198
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: S18227; Labnumber: UK53U011-734; VK_ID: VK-009202
Temperature 318 °C