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

*Links on SpectraBase are not permalinks.

4-Quinolinecarboxylic acid, 2-methyl-, 2-(4-bromophenyl)-2-oxoethyl ester

View entire compound with spectra: 2 NMR

4-Quinolinecarboxylic acid, 2-methyl-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID DoqOAvANJji
InChI InChI=1S/C19H14BrNO3/c1-12-10-16(15-4-2-3-5-17(15)21-12)19(23)24-11-18(22)13-6-8-14(20)9-7-13/h2-10H,11H2,1H3
InChIKey HEWDGFOIXLYRRH-UHFFFAOYSA-N
Mol Weight 384.23 g/mol
Molecular Formula C19H14BrNO3
Exact Mass 383.015706 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 KMQy7Db9Z4L
Name 4-quinolinecarboxylic acid, 2-methyl-, 2-(4-bromophenyl)-2-oxoethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H14BrNO3/c1-12-10-16(15-4-2-3-5-17(15)21-12)19(23)24-11-18(22)13-6-8-14(20)9-7-13/h2-10H,11H2,1H3
InChIKey HEWDGFOIXLYRRH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_955
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: NMR/11259003