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2-(3-nitrophenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(3-nitrophenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID KOVi3TVb0gy
InChI InChI=1S/C25H17ClN2O6/c1-33-18-10-8-15(9-11-18)22-13-20(19-6-3-7-21(26)24(19)27-22)25(30)34-14-23(29)16-4-2-5-17(12-16)28(31)32/h2-13H,14H2,1H3
InChIKey SZUFMAWHJYZFPU-UHFFFAOYSA-N
Mol Weight 476.87 g/mol
Molecular Formula C25H17ClN2O6
Exact Mass 476.077514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3UnYHpGPTQ
Name 2-(3-nitrophenyl)-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/C25H17ClN2O6/c1-33-18-10-8-15(9-11-18)22-13-20(19-6-3-7-21(26)24(19)27-22)25(30)34-14-23(29)16-4-2-5-17(12-16)28(31)32/h2-13H,14H2,1H3
InChIKey SZUFMAWHJYZFPU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_437
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: /VSVE0061979; UBI_ID: UBI-000438
Temperature 308 °C