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(2E)-3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID FnenQlWce9t
InChI InChI=1S/C19H18N2O3S/c1-3-24-14-7-4-13(5-8-14)6-11-18(22)21-19-20-16-10-9-15(23-2)12-17(16)25-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-6+
InChIKey YASFRCBENOTHIC-IZZDOVSWSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HwhND2rImn
Name (2E)-3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-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/C19H18N2O3S/c1-3-24-14-7-4-13(5-8-14)6-11-18(22)21-19-20-16-10-9-15(23-2)12-17(16)25-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-6+
InChIKey YASFRCBENOTHIC-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19462
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/9141154; Labnumber: U_AMK_AC/017572; UZI_ID: UZI-019469
Synonyms 3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 318 °C