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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID GInhs8BGc6V
InChI InChI=1S/C15H8ClF3N2OS/c16-12-4-3-10(15(17,18)19)7-13(12)21-14(22)9(8-20)6-11-2-1-5-23-11/h1-7H,(H,21,22)/b9-6+
InChIKey BRPFVEQKPQWXTP-RMKNXTFCSA-N
Mol Weight 356.75 g/mol
Molecular Formula C15H8ClF3N2OS
Exact Mass 355.999796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUzZdWkeNth
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-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/C15H8ClF3N2OS/c16-12-4-3-10(15(17,18)19)7-13(12)21-14(22)9(8-20)6-11-2-1-5-23-11/h1-7H,(H,21,22)/b9-6+
InChIKey BRPFVEQKPQWXTP-RMKNXTFCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9040
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: 1001936; UBI_ID: UBI-009043
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-thienyl)-2-propenamide
Temperature 313 °C