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

View entire compound with spectra: 1 NMR

(2E)-3-(2-fluorophenyl)-N-(2-oxotetrahydro-3-thienyl)-2-propenamide
SpectraBase Compound ID AetHNtrngp1
InChI InChI=1S/C13H12FNO2S/c14-10-4-2-1-3-9(10)5-6-12(16)15-11-7-8-18-13(11)17/h1-6,11H,7-8H2,(H,15,16)/b6-5+
InChIKey IKSSZSYYJKDQGJ-AATRIKPKSA-N
Mol Weight 265.3 g/mol
Molecular Formula C13H12FNO2S
Exact Mass 265.057278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FD3xdTnChuf
Name (2E)-3-(2-fluorophenyl)-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/C13H12FNO2S/c14-10-4-2-1-3-9(10)5-6-12(16)15-11-7-8-18-13(11)17/h1-6,11H,7-8H2,(H,15,16)/b6-5+
InChIKey IKSSZSYYJKDQGJ-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1169
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/1199516; Labnumber: AC-NHALL/1011059; UZI_ID: UZI-001171
Synonyms 3-(2-fluorophenyl)-N-(2-oxotetrahydro-3-thienyl)-2-propenamide
Temperature 318 °C