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

*Links on SpectraBase are not permalinks.

2-(4-methylphenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(4-methylphenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 8CAAZXM5T3C
InChI InChI=1S/C26H20ClNO4/c1-16-6-8-18(9-7-16)24(29)15-32-26(30)21-14-23(17-10-12-19(31-2)13-11-17)28-25-20(21)4-3-5-22(25)27/h3-14H,15H2,1-2H3
InChIKey QEJXKNYSDSTEDV-UHFFFAOYSA-N
Mol Weight 445.9 g/mol
Molecular Formula C26H20ClNO4
Exact Mass 445.108086 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 CTQmNndCjkz
Name 2-(4-methylphenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-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/C26H20ClNO4/c1-16-6-8-18(9-7-16)24(29)15-32-26(30)21-14-23(17-10-12-19(31-2)13-11-17)28-25-20(21)4-3-5-22(25)27/h3-14H,15H2,1-2H3
InChIKey QEJXKNYSDSTEDV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_441
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: /VSVE0061983; UBI_ID: UBI-000442
Temperature 308 °C