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2-(2,5-dimethylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(2,5-dimethylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID Cgzof2MN2f8
InChI InChI=1S/C26H20ClNO3/c1-16-7-8-17(2)21(13-16)25(29)15-31-26(30)22-14-24(18-9-11-19(27)12-10-18)28-23-6-4-3-5-20(22)23/h3-14H,15H2,1-2H3
InChIKey HQBJSBHJEYHCIC-UHFFFAOYSA-N
Mol Weight 429.9 g/mol
Molecular Formula C26H20ClNO3
Exact Mass 429.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QwD73Az31T
Name 2-(2,5-dimethylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-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/C26H20ClNO3/c1-16-7-8-17(2)21(13-16)25(29)15-31-26(30)22-14-24(18-9-11-19(27)12-10-18)28-23-6-4-3-5-20(22)23/h3-14H,15H2,1-2H3
InChIKey HQBJSBHJEYHCIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_170
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: UZI/9683310; Labnumber: 17433; UZI_ID: UZI-000171
Temperature 318 °C