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(Z)-2-(3,4-dimethoxyphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile

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(Z)-2-(3,4-dimethoxyphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile
SpectraBase Compound ID EhiBVHFluao
InChI InChI=1S/C24H23N3O3/c1-28-22-8-7-17(15-23(22)29-2)20(16-25)14-19-13-18-5-3-4-6-21(18)26-24(19)27-9-11-30-12-10-27/h3-8,13-15H,9-12H2,1-2H3/b20-14+
InChIKey SSFIEHSWOXDJLS-XSFVSMFZSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtKdQk0K5Qx
Name benzeneacetonitrile, 3,4-dimethoxy-alpha-[[2-(4-morpholinyl)-3-quinolinyl]methylene]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.173941610 u
Formula C24H23N3O3
InChI InChI=1S/C24H23N3O3/c1-28-22-8-7-17(15-23(22)29-2)20(16-25)14-19-13-18-5-3-4-6-21(18)26-24(19)27-9-11-30-12-10-27/h3-8,13-15H,9-12H2,1-2H3/b20-14+
InChIKey SSFIEHSWOXDJLS-XSFVSMFZSA-N
Molecular Weight 401.466 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15344
Solvent DMSO-d6
Source Vendor ID: NMR/11211879; Lab Info: LP; Lab Number: LP-3800126