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8-chloro-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-chloro-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID HTYRgw04EHz
InChI InChI=1S/C24H19ClN2O2/c25-21-13-7-12-19-20(16-22(27-23(19)21)17-8-3-1-4-9-17)24(28)26-14-15-29-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,26,28)
InChIKey DFDXODPACDXAMH-UHFFFAOYSA-N
Mol Weight 402.88 g/mol
Molecular Formula C24H19ClN2O2
Exact Mass 402.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33DK7OMA3vw
Name 8-chloro-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide
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/C24H19ClN2O2/c25-21-13-7-12-19-20(16-22(27-23(19)21)17-8-3-1-4-9-17)24(28)26-14-15-29-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,26,28)
InChIKey DFDXODPACDXAMH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_908
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: ZI/8125289; Labnumber: LP-3300050
Temperature 303 °C