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2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylate

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2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylate
SpectraBase Compound ID 8TpgBPwpkgw
InChI InChI=1S/C26H19ClN2O6/c1-15-3-9-21-19(11-15)20(13-22(28-21)16-4-7-18(27)8-5-16)26(31)35-14-24(30)17-6-10-25(34-2)23(12-17)29(32)33/h3-13H,14H2,1-2H3
InChIKey CHDODHZJNAATIZ-UHFFFAOYSA-N
Mol Weight 490.9 g/mol
Molecular Formula C26H19ClN2O6
Exact Mass 490.093164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GL2Lqb9ErLj
Name 2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 2-(4-chlorophenyl)-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/C26H19ClN2O6/c1-15-3-9-21-19(11-15)20(13-22(28-21)16-4-7-18(27)8-5-16)26(31)35-14-24(30)17-6-10-25(34-2)23(12-17)29(32)33/h3-13H,14H2,1-2H3
InChIKey CHDODHZJNAATIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1572
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: C97904; Labnumber: RYK-7679; SBI_ID: SBI-001574
Temperature 318 °C