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2-(2,4-dichlorophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylate
SpectraBase Compound ID KDjMqUDXu36
InChI InChI=1S/C26H19Cl2NO4/c1-15-3-10-23-20(11-15)21(13-24(29-23)16-4-7-18(32-2)8-5-16)26(31)33-14-25(30)19-9-6-17(27)12-22(19)28/h3-13H,14H2,1-2H3
InChIKey WOJYVKDIKUSFOT-UHFFFAOYSA-N
Mol Weight 480.35 g/mol
Molecular Formula C26H19Cl2NO4
Exact Mass 479.069113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AsR40DXF3G
Name 2-(2,4-dichlorophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-6-methyl-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/C26H19Cl2NO4/c1-15-3-10-23-20(11-15)21(13-24(29-23)16-4-7-18(32-2)8-5-16)26(31)33-14-25(30)19-9-6-17(27)12-22(19)28/h3-13H,14H2,1-2H3
InChIKey WOJYVKDIKUSFOT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6814
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: 124260; Labnumber: YAR-14919; VK_ID: VK-006817
Temperature 308 °C