For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SpectraBase Compound ID Ci46anTDODm
InChI InChI=1S/C18H13Cl2NO2/c1-9-5-10(2)17-13(6-9)14(18(22)23)8-16(21-17)12-4-3-11(19)7-15(12)20/h3-8H,1-2H3,(H,22,23)
InChIKey GBTZFDYQAFWSAB-UHFFFAOYSA-N
Mol Weight 346.21 g/mol
Molecular Formula C18H13Cl2NO2
Exact Mass 345.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9czwPTOk2Jl
Name 2-(2,4-dichlorophenyl)-6,8-dimethyl-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/C18H13Cl2NO2/c1-9-5-10(2)17-13(6-9)14(18(22)23)8-16(21-17)12-4-3-11(19)7-15(12)20/h3-8H,1-2H3,(H,22,23)
InChIKey GBTZFDYQAFWSAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14948
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/1021689; UBI_ID: UBI-014951
Temperature 318 °C