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N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]acetamide

View entire compound with spectra: 2 NMR

N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]acetamide
SpectraBase Compound ID 1t9XwMxc1QA
InChI InChI=1S/C23H17ClN2O/c1-15(27)25-19-10-7-17(8-11-19)23-14-20(16-5-3-2-4-6-16)21-13-18(24)9-12-22(21)26-23/h2-14H,1H3,(H,25,27)
InChIKey KNZVIGVYEBZBKD-UHFFFAOYSA-N
Mol Weight 372.86 g/mol
Molecular Formula C23H17ClN2O
Exact Mass 372.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyYIDestpCh
Name N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17ClN2O/c1-15(27)25-19-10-7-17(8-11-19)23-14-20(16-5-3-2-4-6-16)21-13-18(24)9-12-22(21)26-23/h2-14H,1H3,(H,25,27)
InChIKey KNZVIGVYEBZBKD-UHFFFAOYSA-N
NMR Offset 17.9112
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31949
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: 1844015; SBI_ID: SBI-031953
Temperature 303 °C