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(2E)-3-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide

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(2E)-3-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID 9qArxtq28vv
InChI InChI=1S/C20H18N2O2S/c1-14-19(16-6-4-3-5-7-16)22-20(25-14)21-18(23)13-10-15-8-11-17(24-2)12-9-15/h3-13H,1-2H3,(H,21,22,23)/b13-10+
InChIKey MLFDLIGRYMYJAX-JLHYYAGUSA-N
Mol Weight 350.44 g/mol
Molecular Formula C20H18N2O2S
Exact Mass 350.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zcNbA8QA06
Name (2E)-3-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-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/C20H18N2O2S/c1-14-19(16-6-4-3-5-7-16)22-20(25-14)21-18(23)13-10-15-8-11-17(24-2)12-9-15/h3-13H,1-2H3,(H,21,22,23)/b13-10+
InChIKey MLFDLIGRYMYJAX-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13843
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/8149367; Labnumber: NSB0045223; UZI_ID: UZI-013847
Synonyms 3-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C