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(2E)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID 3eKxQ4XtZTn
InChI InChI=1S/C20H16F2N2O3S/c1-26-17-7-3-12(9-18(17)27-2)4-8-19(25)24-20-23-16(11-28-20)14-6-5-13(21)10-15(14)22/h3-11H,1-2H3,(H,23,24,25)/b8-4+
InChIKey FYMOVPWFDGKRBV-XBXARRHUSA-N
Mol Weight 402.42 g/mol
Molecular Formula C20H16F2N2O3S
Exact Mass 402.08497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUf22epVcIh
Name (2E)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide
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/C20H16F2N2O3S/c1-26-17-7-3-12(9-18(17)27-2)4-8-19(25)24-20-23-16(11-28-20)14-6-5-13(21)10-15(14)22/h3-11H,1-2H3,(H,23,24,25)/b8-4+
InChIKey FYMOVPWFDGKRBV-XBXARRHUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20825
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: UZI/8184369; Labnumber: VAD0007558; UZI_ID: UZI-020833
Synonyms N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide
Temperature 308 °C