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

*Links on SpectraBase are not permalinks.
4-quinolinecarboxylic acid, 8-chloro-2-(4-methoxyphenyl)-, 2-(3-methoxyphenyl)-2-oxoethyl ester
SpectraBase Compound ID 9z87dKnt3m3
InChI InChI=1S/C26H20ClNO5/c1-31-18-11-9-16(10-12-18)23-14-21(20-7-4-8-22(27)25(20)28-23)26(30)33-15-24(29)17-5-3-6-19(13-17)32-2/h3-14H,15H2,1-2H3
InChIKey LFZNBYWVSOBACH-UHFFFAOYSA-N
Mol Weight 461.9 g/mol
Molecular Formula C26H20ClNO5
Exact Mass 461.103 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 4YPuupRmb1H
Name 4-quinolinecarboxylic acid, 8-chloro-2-(4-methoxyphenyl)-, 2-(3-methoxyphenyl)-2-oxoethyl ester
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/C26H20ClNO5/c1-31-18-11-9-16(10-12-18)23-14-21(20-7-4-8-22(27)25(20)28-23)26(30)33-15-24(29)17-5-3-6-19(13-17)32-2/h3-14H,15H2,1-2H3
InChIKey LFZNBYWVSOBACH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8974
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/12259599