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benzeneacetamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-
SpectraBase Compound ID 2IdHTyX3vpQ
InChI InChI=1S/C24H19ClN2O2/c25-20-11-5-4-10-18(20)23(27-21(28)15-16-7-2-1-3-8-16)19-13-12-17-9-6-14-26-22(17)24(19)29/h1-14,23,29H,15H2,(H,27,28)
InChIKey APNYAIWPQZJKMP-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 1CuLas5DEXk
Name benzeneacetamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-
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/c25-20-11-5-4-10-18(20)23(27-21(28)15-16-7-2-1-3-8-16)19-13-12-17-9-6-14-26-22(17)24(19)29/h1-14,23,29H,15H2,(H,27,28)
InChIKey APNYAIWPQZJKMP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2685
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/11248138