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

*Links on SpectraBase are not permalinks.

8-methyl-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

8-methyl-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID 2K33jnEPm2A
InChI InChI=1S/C17H10Cl3NO2/c1-8-3-2-4-9-11(17(22)23)7-13(21-16(8)9)10-5-6-12(18)15(20)14(10)19/h2-7H,1H3,(H,22,23)
InChIKey MYWQWLCGSMCYDH-UHFFFAOYSA-N
Mol Weight 366.63 g/mol
Molecular Formula C17H10Cl3NO2
Exact Mass 364.977712 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 EipghfQ4S5Y
Name 8-methyl-2-(2,3,4-trichlorophenyl)-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/C17H10Cl3NO2/c1-8-3-2-4-9-11(17(22)23)7-13(21-16(8)9)10-5-6-12(18)15(20)14(10)19/h2-7H,1H3,(H,22,23)
InChIKey MYWQWLCGSMCYDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14982
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/1022132; UBI_ID: UBI-014985
Temperature 318 °C