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

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID Bz2LZRVgBsp
InChI InChI=1S/C26H20ClNO5/c1-31-18-10-6-16(7-11-18)23-14-21(20-4-3-5-22(27)25(20)28-23)26(30)33-15-24(29)17-8-12-19(32-2)13-9-17/h3-14H,15H2,1-2H3
InChIKey RZHFSBWFKNIMSM-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

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SpectraBase Spectrum ID hIghzv5BrI
Name 2-(4-methoxyphenyl)-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/C26H20ClNO5/c1-31-18-10-6-16(7-11-18)23-14-21(20-4-3-5-22(27)25(20)28-23)26(30)33-15-24(29)17-8-12-19(32-2)13-9-17/h3-14H,15H2,1-2H3
InChIKey RZHFSBWFKNIMSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_442
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: /VSVE0061984; UBI_ID: UBI-000443
Temperature 308 °C