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1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-hydroxy-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-hydroxy-4-quinolinecarboxylate
SpectraBase Compound ID 117eid7TxxW
InChI InChI=1S/C24H16ClNO4/c25-17-12-10-16(11-13-17)23(22(28)15-6-2-1-3-7-15)30-24(29)19-14-21(27)26-20-9-5-4-8-18(19)20/h1-14,23H,(H,26,27)
InChIKey MMOSPRZIQMTBGN-UHFFFAOYSA-N
Mol Weight 417.85 g/mol
Molecular Formula C24H16ClNO4
Exact Mass 417.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LafCYf7ZfkQ
Name 1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-hydroxy-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/C24H16ClNO4/c25-17-12-10-16(11-13-17)23(22(28)15-6-2-1-3-7-15)30-24(29)19-14-21(27)26-20-9-5-4-8-18(19)20/h1-14,23H,(H,26,27)
InChIKey MMOSPRZIQMTBGN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23059
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: D37068; Labnumber: RYAB2-3092; SBI_ID: SBI-023063
Temperature 306 °C