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2-propenamide, 3-[[(2-chloro-6-fluorophenyl)methyl]thio]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-ethoxyphenyl)amino]-, (2E)-

View entire compound with spectra: 1 NMR

2-propenamide, 3-[[(2-chloro-6-fluorophenyl)methyl]thio]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-ethoxyphenyl)amino]-, (2E)-
SpectraBase Compound ID HonMzK6d0gF
InChI InChI=1S/C29H29ClFN3O4S/c1-4-38-25-11-6-5-10-24(25)34-29(39-18-21-22(30)8-7-9-23(21)31)20(17-32)28(35)33-15-14-19-12-13-26(36-2)27(16-19)37-3/h5-13,16,34H,4,14-15,18H2,1-3H3,(H,33,35)/b29-20+
InChIKey YQKBOBNXWDHUBG-ZTKZIYFRSA-N
Mol Weight 570.08 g/mol
Molecular Formula C29H29ClFN3O4S
Exact Mass 569.155133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PFIu07FaGW
Name 2-propenamide, 3-[[(2-chloro-6-fluorophenyl)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/C29H29ClFN3O4S/c1-4-38-25-11-6-5-10-24(25)34-29(39-18-21-22(30)8-7-9-23(21)31)20(17-32)28(35)33-15-14-19-12-13-26(36-2)27(16-19)37-3/h5-13,16,34H,4,14-15,18H2,1-3H3,(H,33,35)/b29-20+
InChIKey YQKBOBNXWDHUBG-ZTKZIYFRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7404
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/10328976