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

*Links on SpectraBase are not permalinks.

2-(2-chlorophenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 1w9yVdcuKIF
InChI InChI=1S/C16H10ClNO2/c17-13-7-3-1-6-11(13)15-9-12(16(19)20)10-5-2-4-8-14(10)18-15/h1-9H,(H,19,20)/p-1
InChIKey QBRGQUCIJZKQAY-UHFFFAOYSA-M
Mol Weight 282.71 g/mol
Molecular Formula C16H9ClNO2
Exact Mass 282.032181 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 93S63iIWFWT
Name 2-(2-chlorophenyl)-4-quinolinecarboxylate
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/C16H10ClNO2/c17-13-7-3-1-6-11(13)15-9-12(16(19)20)10-5-2-4-8-14(10)18-15/h1-9H,(H,19,20)/p-1
InChIKey QBRGQUCIJZKQAY-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11687
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/9067152; Labnumber: NSB0001709; UZI_ID: UZI-011689
Temperature 318 °C