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(2E)-2-cyano-3-(3-methyl-2-thienyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(3-methyl-2-thienyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID 2d8GDBpTm8P
InChI InChI=1S/C16H11F3N2OS/c1-10-6-7-23-14(10)8-11(9-20)15(22)21-13-5-3-2-4-12(13)16(17,18)19/h2-8H,1H3,(H,21,22)/b11-8+
InChIKey ORSDWGXQAWKFIN-DHZHZOJOSA-N
Mol Weight 336.33 g/mol
Molecular Formula C16H11F3N2OS
Exact Mass 336.054419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mE8lBtsNT9
Name (2E)-2-cyano-3-(3-methyl-2-thienyl)-N-[2-(trifluoromethyl)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/C16H11F3N2OS/c1-10-6-7-23-14(10)8-11(9-20)15(22)21-13-5-3-2-4-12(13)16(17,18)19/h2-8H,1H3,(H,21,22)/b11-8+
InChIKey ORSDWGXQAWKFIN-DHZHZOJOSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2706
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/1007799; Labnumber: ARF3153; UZI_ID: UZI-002708
Synonyms 2-cyano-3-(3-methyl-2-thienyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide
Temperature 308 °C