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

*Links on SpectraBase are not permalinks.

3-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

3-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID HIYJoPEuruy
InChI InChI=1S/C20H19NO3/c1-3-12-24-15-10-8-14(9-11-15)19-13(2)18(20(22)23)16-6-4-5-7-17(16)21-19/h4-11H,3,12H2,1-2H3,(H,22,23)
InChIKey VZYFEZJJJPSHJH-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 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 Dar0uTOMLzI
Name 3-methyl-2-(4-propoxyphenyl)-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/C20H19NO3/c1-3-12-24-15-10-8-14(9-11-15)19-13(2)18(20(22)23)16-6-4-5-7-17(16)21-19/h4-11H,3,12H2,1-2H3,(H,22,23)
InChIKey VZYFEZJJJPSHJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15064
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/9124177; Labnumber: NSB-0095408; UZI_ID: UZI-015068
Temperature 318 °C