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(2E)-N-(2-oxotetrahydro-3-thienyl)-3-phenyl-2-propenamide

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(2E)-N-(2-oxotetrahydro-3-thienyl)-3-phenyl-2-propenamide
SpectraBase Compound ID 55P9ykbLfZw
InChI InChI=1S/C13H13NO2S/c15-12(14-11-8-9-17-13(11)16)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,14,15)/b7-6+
InChIKey GQRRXUHFGGSCQX-VOTSOKGWSA-N
Mol Weight 247.31 g/mol
Molecular Formula C13H13NO2S
Exact Mass 247.0667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3teKjN0ygxB
Name (2E)-N-(2-oxotetrahydro-3-thienyl)-3-phenyl-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/C13H13NO2S/c15-12(14-11-8-9-17-13(11)16)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,14,15)/b7-6+
InChIKey GQRRXUHFGGSCQX-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5562
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: 62225; UBI_ID: UBI-005564
Synonyms N-(2-oxotetrahydro-3-thienyl)-3-phenyl-2-propenamide
Temperature 308 °C