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N-(2,4-dichlorophenyl)-4-hydroxy-1-isobutyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

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N-(2,4-dichlorophenyl)-4-hydroxy-1-isobutyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID Ai9HnCHy0ln
InChI InChI=1S/C20H18Cl2N2O3/c1-11(2)10-24-16-6-4-3-5-13(16)18(25)17(20(24)27)19(26)23-15-8-7-12(21)9-14(15)22/h3-9,11,25H,10H2,1-2H3,(H,23,26)
InChIKey OBAAIIWEIFJQCF-UHFFFAOYSA-N
Mol Weight 405.28 g/mol
Molecular Formula C20H18Cl2N2O3
Exact Mass 404.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WsxG7jRbsd
Name N-(2,4-dichlorophenyl)-4-hydroxy-1-isobutyl-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/C20H18Cl2N2O3/c1-11(2)10-24-16-6-4-3-5-13(16)18(25)17(20(24)27)19(26)23-15-8-7-12(21)9-14(15)22/h3-9,11,25H,10H2,1-2H3,(H,23,26)
InChIKey OBAAIIWEIFJQCF-UHFFFAOYSA-N
NMR Offset 18.9247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16079
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: 987/00003158; Labnumber: 987/00003158218838; VK_ID: VK-016084
Temperature 308 °C