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benzeneacetonitrile, 4-chloro-alpha-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-
SpectraBase Compound ID 1mMpN47IGy6
InChI InChI=1S/C24H22ClN3/c1-17-5-6-19-14-20(15-21(16-26)18-7-9-22(25)10-8-18)24(27-23(19)13-17)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3/b21-15+
InChIKey KZPUWYASAQBMCA-RCCKNPSSSA-N
Mol Weight 387.91 g/mol
Molecular Formula C24H22ClN3
Exact Mass 387.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHLl3AsV31Q
Name benzeneacetonitrile, 4-chloro-alpha-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-
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/C24H22ClN3/c1-17-5-6-19-14-20(15-21(16-26)18-7-9-22(25)10-8-18)24(27-23(19)13-17)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3/b21-15+
InChIKey KZPUWYASAQBMCA-RCCKNPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7994
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/11211861; Labnumber: LP-3800108