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(2E)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-propenamide

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(2E)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-propenamide
SpectraBase Compound ID EjpkMZZGntO
InChI InChI=1S/C15H15NO2S/c1-18-13-7-4-12(5-8-13)6-9-15(17)16-11-14-3-2-10-19-14/h2-10H,11H2,1H3,(H,16,17)/b9-6+
InChIKey DMGIDXXIAXFYNY-RMKNXTFCSA-N
Mol Weight 273.35 g/mol
Molecular Formula C15H15NO2S
Exact Mass 273.08235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADUezlKYb3Y
Name (2E)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)-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/C15H15NO2S/c1-18-13-7-4-12(5-8-13)6-9-15(17)16-11-14-3-2-10-19-14/h2-10H,11H2,1H3,(H,16,17)/b9-6+
InChIKey DMGIDXXIAXFYNY-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2229
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/9487719; Labnumber: AM-AC/0181788; UZI_ID: UZI-002231
Synonyms 3-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-propenamide
Temperature 318 °C