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2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 2-(4-chlorophenyl)-4-quinolinecarboxylate

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2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 2-(4-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 2oamlB9cWoU
InChI InChI=1S/C30H19ClN2O6/c31-21-9-5-19(6-10-21)28-17-26(25-3-1-2-4-27(25)32-28)30(35)38-18-29(34)20-7-13-23(14-8-20)39-24-15-11-22(12-16-24)33(36)37/h1-17H,18H2
InChIKey KXLBSKZLDUDQFB-UHFFFAOYSA-N
Mol Weight 538.94 g/mol
Molecular Formula C30H19ClN2O6
Exact Mass 538.093164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkurUAYAG7q
Name 2-[4-(4-nitrophenoxy)phenyl]-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/C30H19ClN2O6/c31-21-9-5-19(6-10-21)28-17-26(25-3-1-2-4-27(25)32-28)30(35)38-18-29(34)20-7-13-23(14-8-20)39-24-15-11-22(12-16-24)33(36)37/h1-17H,18H2
InChIKey KXLBSKZLDUDQFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7840
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: 127783; Labnumber: RYAB-5315; VK_ID: VK-007844
Temperature 318 °C