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4-quinolinecarboxylic acid, 8-chloro-2-(4-methylphenyl)-, 1-methyl-2-oxo-2-phenylethyl ester
SpectraBase Compound ID FFZP8YYCuPr
InChI InChI=1S/C26H20ClNO3/c1-16-11-13-18(14-12-16)23-15-21(20-9-6-10-22(27)24(20)28-23)26(30)31-17(2)25(29)19-7-4-3-5-8-19/h3-15,17H,1-2H3
InChIKey YIKIHXUCXUNDEB-UHFFFAOYSA-N
Mol Weight 429.9 g/mol
Molecular Formula C26H20ClNO3
Exact Mass 429.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hPVWkuHr2u
Name 4-quinolinecarboxylic acid, 8-chloro-2-(4-methylphenyl)-, 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/C26H20ClNO3/c1-16-11-13-18(14-12-16)23-15-21(20-9-6-10-22(27)24(20)28-23)26(30)31-17(2)25(29)19-7-4-3-5-8-19/h3-15,17H,1-2H3
InChIKey YIKIHXUCXUNDEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8972
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/12259597