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

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(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID 4M89W3Ivm4W
InChI InChI=1S/C20H16N2O3S/c1-13-19(15-5-3-2-4-6-15)22-20(26-13)21-18(23)10-8-14-7-9-16-17(11-14)25-12-24-16/h2-11H,12H2,1H3,(H,21,22,23)/b10-8+
InChIKey RWAFFTBFBQFHHS-CSKARUKUSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GXY8J7hkRL
Name (2E)-3-(1,3-benzodioxol-5-yl)-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/C20H16N2O3S/c1-13-19(15-5-3-2-4-6-15)22-20(26-13)21-18(23)10-8-14-7-9-16-17(11-14)25-12-24-16/h2-11H,12H2,1H3,(H,21,22,23)/b10-8+
InChIKey RWAFFTBFBQFHHS-CSKARUKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14315
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/9058217; Labnumber: NSB0062388; UZI_ID: UZI-014319
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C