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

*Links on SpectraBase are not permalinks.
6-ethyl-2-(3-pyridinyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID HNQRwIMa9M5
InChI InChI=1S/C17H14N2O2/c1-2-11-5-6-15-13(8-11)14(17(20)21)9-16(19-15)12-4-3-7-18-10-12/h3-10H,2H2,1H3,(H,20,21)
InChIKey GVUSKSNZAICOJX-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 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 IVSymzaLren
Name 6-ethyl-2-(3-pyridinyl)-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/C17H14N2O2/c1-2-11-5-6-15-13(8-11)14(17(20)21)9-16(19-15)12-4-3-7-18-10-12/h3-10H,2H2,1H3,(H,20,21)
InChIKey GVUSKSNZAICOJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7864
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/1269694; Labnumber: COL6288; UZI_ID: UZI-007866
Temperature 318 °C