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benzeneacetonitrile, 4-chloro-alpha-[[2-(4-morpholinyl)-3-quinolinyl]methylene]-
SpectraBase Compound ID 36Is6HHcdhG
InChI InChI=1S/C22H18ClN3O/c23-20-7-5-16(6-8-20)19(15-24)14-18-13-17-3-1-2-4-21(17)25-22(18)26-9-11-27-12-10-26/h1-8,13-14H,9-12H2/b19-14+
InChIKey LEHBVELCAIIJKJ-XMHGGMMESA-N
Mol Weight 375.86 g/mol
Molecular Formula C22H18ClN3O
Exact Mass 375.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lTDtmLcsgi
Name benzeneacetonitrile, 4-chloro-alpha-[[2-(4-morpholinyl)-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/C22H18ClN3O/c23-20-7-5-16(6-8-20)19(15-24)14-18-13-17-3-1-2-4-21(17)25-22(18)26-9-11-27-12-10-26/h1-8,13-14H,9-12H2/b19-14+
InChIKey LEHBVELCAIIJKJ-XMHGGMMESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7998
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/11211880; Labnumber: LP-3800127