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4-quinolinecarboxylic acid, 8-chloro-2-(4-methoxyphenyl)-, 1-methyl-2-oxo-2-phenylethyl ester
SpectraBase Compound ID 5lL9ue4kNxe
InChI InChI=1S/C26H20ClNO4/c1-16(25(29)18-7-4-3-5-8-18)32-26(30)21-15-23(17-11-13-19(31-2)14-12-17)28-24-20(21)9-6-10-22(24)27/h3-16H,1-2H3
InChIKey YJUUCONSOYGPAI-UHFFFAOYSA-N
Mol Weight 445.9 g/mol
Molecular Formula C26H20ClNO4
Exact Mass 445.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SX3tqT65o0
Name 4-quinolinecarboxylic acid, 8-chloro-2-(4-methoxyphenyl)-, 1-methyl-2-oxo-2-phenylethyl ester
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/C26H20ClNO4/c1-16(25(29)18-7-4-3-5-8-18)32-26(30)21-15-23(17-11-13-19(31-2)14-12-17)28-24-20(21)9-6-10-22(24)27/h3-16H,1-2H3
InChIKey YJUUCONSOYGPAI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8975
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: NMR/12259600