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

*Links on SpectraBase are not permalinks.

2-oxo-2-phenylethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-oxo-2-phenylethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID K74cVdX2niQ
InChI InChI=1S/C25H18ClNO4/c1-30-18-12-10-16(11-13-18)22-14-20(19-8-5-9-21(26)24(19)27-22)25(29)31-15-23(28)17-6-3-2-4-7-17/h2-14H,15H2,1H3
InChIKey RAGYHYSJILEIGT-UHFFFAOYSA-N
Mol Weight 431.88 g/mol
Molecular Formula C25H18ClNO4
Exact Mass 431.092436 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 CRkhEpGwdej
Name 2-oxo-2-phenylethyl 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/C25H18ClNO4/c1-30-18-12-10-16(11-13-18)22-14-20(19-8-5-9-21(26)24(19)27-22)25(29)31-15-23(28)17-6-3-2-4-7-17/h2-14H,15H2,1H3
InChIKey RAGYHYSJILEIGT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_436
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: /VSVE0061978; UBI_ID: UBI-000437
Temperature 308 °C