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2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-ethoxyphenyl)amino]-, (2E)-

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2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-ethoxyphenyl)amino]-, (2E)-
SpectraBase Compound ID 30qJgrt49aa
InChI InChI=1S/C29H30ClN3O4S/c1-4-37-25-12-8-7-11-24(25)33-29(38-19-21-9-5-6-10-23(21)30)22(18-31)28(34)32-16-15-20-13-14-26(35-2)27(17-20)36-3/h5-14,17,33H,4,15-16,19H2,1-3H3,(H,32,34)/b29-22+
InChIKey CJARVHCNPSNRBJ-QUPMIFSKSA-N
Mol Weight 552.09 g/mol
Molecular Formula C29H30ClN3O4S
Exact Mass 551.164555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Is0NDR1hKh
Name 2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-ethoxyphenyl)amino]-, (2E)-
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/C29H30ClN3O4S/c1-4-37-25-12-8-7-11-24(25)33-29(38-19-21-9-5-6-10-23(21)30)22(18-31)28(34)32-16-15-20-13-14-26(35-2)27(17-20)36-3/h5-14,17,33H,4,15-16,19H2,1-3H3,(H,32,34)/b29-22+
InChIKey CJARVHCNPSNRBJ-QUPMIFSKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7401
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/10328973