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(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxotetrahydro-3-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxotetrahydro-3-thienyl)-2-propenamide
SpectraBase Compound ID Fxcw1Lqz0HJ
InChI InChI=1S/C14H13NO4S/c16-13(15-10-5-6-20-14(10)17)4-2-9-1-3-11-12(7-9)19-8-18-11/h1-4,7,10H,5-6,8H2,(H,15,16)/b4-2+
InChIKey PMARQFGAMVHOIN-DUXPYHPUSA-N
Mol Weight 291.32 g/mol
Molecular Formula C14H13NO4S
Exact Mass 291.056529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIkymPUzSx7
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxotetrahydro-3-thienyl)-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/C14H13NO4S/c16-13(15-10-5-6-20-14(10)17)4-2-9-1-3-11-12(7-9)19-8-18-11/h1-4,7,10H,5-6,8H2,(H,15,16)/b4-2+
InChIKey PMARQFGAMVHOIN-DUXPYHPUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5076
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: 114767; Labnumber: SERK1-19661; VK_ID: VK-005079
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(2-oxotetrahydro-3-thienyl)-2-propenamide
Temperature 308 °C