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2-(4-chloro-3-nitrophenyl)-2-oxoethyl 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylate
SpectraBase Compound ID 2p47qRppsWz
InChI InChI=1S/C25H16Cl2N2O5/c1-14-2-9-21-18(10-14)19(12-22(28-21)15-3-6-17(26)7-4-15)25(31)34-13-24(30)16-5-8-20(27)23(11-16)29(32)33/h2-12H,13H2,1H3
InChIKey QBZDKZWMFKKBEX-UHFFFAOYSA-N
Mol Weight 495.32 g/mol
Molecular Formula C25H16Cl2N2O5
Exact Mass 494.043627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8iGZESRJ7O
Name 2-(4-chloro-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/C25H16Cl2N2O5/c1-14-2-9-21-18(10-14)19(12-22(28-21)15-3-6-17(26)7-4-15)25(31)34-13-24(30)16-5-8-20(27)23(11-16)29(32)33/h2-12H,13H2,1H3
InChIKey QBZDKZWMFKKBEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1573
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: C97905; Labnumber: RYK-7680; SBI_ID: SBI-001575
Temperature 318 °C