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4-(2-carboxyanilino)-8-methoxy-2-methylquinolinium chloride

View entire compound with spectra: 1 NMR

4-(2-carboxyanilino)-8-methoxy-2-methylquinolinium chloride
SpectraBase Compound ID CBVd8zAIndy
InChI InChI=1S/C18H16N2O3.ClH/c1-11-10-15(12-7-5-9-16(23-2)17(12)19-11)20-14-8-4-3-6-13(14)18(21)22;/h3-10H,1-2H3,(H,19,20)(H,21,22);1H
InChIKey GMQPNNYFABBZRB-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C18H17ClN2O3
Exact Mass 344.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBr5hLTOxF5
Name 4-(2-carboxyanilino)-8-methoxy-2-methylquinolinium chloride
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/C18H16N2O3.ClH/c1-11-10-15(12-7-5-9-16(23-2)17(12)19-11)20-14-8-4-3-6-13(14)18(21)22;/h3-10H,1-2H3,(H,19,20)(H,21,22);1H
InChIKey GMQPNNYFABBZRB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22583
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: D60008; Labnumber: DURG-0031; SBI_ID: SBI-022587
Temperature 315 °C