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(2E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-2-propenamide
SpectraBase Compound ID 7x942nMyqFD
InChI InChI=1S/C26H22N2O3S/c1-30-20-13-14-24(31-2)22(16-20)23-17-32-26(27-23)28-25(29)21(19-11-7-4-8-12-19)15-18-9-5-3-6-10-18/h3-17H,1-2H3,(H,27,28,29)/b21-15+
InChIKey LMLFTXSMZIAGPC-RCCKNPSSSA-N
Mol Weight 442.53 g/mol
Molecular Formula C26H22N2O3S
Exact Mass 442.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75AN0SUY3Ks
Name (2E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-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/C26H22N2O3S/c1-30-20-13-14-24(31-2)22(16-20)23-17-32-26(27-23)28-25(29)21(19-11-7-4-8-12-19)15-18-9-5-3-6-10-18/h3-17H,1-2H3,(H,27,28,29)/b21-15+
InChIKey LMLFTXSMZIAGPC-RCCKNPSSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10075
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/1026631; Labnumber: JVT2036; UZI_ID: UZI-010077
Synonyms N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-2-propenamide
Temperature 308 °C