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2-(2,5-dichlorophenyl)-8-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID AhWOSy6VDrc
InChI InChI=1S/C17H11Cl2NO2/c1-9-3-2-4-11-12(17(21)22)8-15(20-16(9)11)13-7-10(18)5-6-14(13)19/h2-8H,1H3,(H,21,22)
InChIKey GIELAXUXAMGOCR-UHFFFAOYSA-N
Mol Weight 332.19 g/mol
Molecular Formula C17H11Cl2NO2
Exact Mass 331.016684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xLBegPefmK
Name 2-(2,5-dichlorophenyl)-8-methyl-4-quinolinecarboxylic acid
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/C17H11Cl2NO2/c1-9-3-2-4-11-12(17(21)22)8-15(20-16(9)11)13-7-10(18)5-6-14(13)19/h2-8H,1H3,(H,21,22)
InChIKey GIELAXUXAMGOCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14824
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: UZI/1020249; UBI_ID: UBI-014827
Temperature 318 °C