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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID JrLIE0GnCtg
InChI InChI=1S/C18H12ClF3N2O2/c1-26-14-4-2-3-11(8-14)7-12(10-23)17(25)24-16-9-13(18(20,21)22)5-6-15(16)19/h2-9H,1H3,(H,24,25)/b12-7+
InChIKey PUZPWKAWQFXOIE-KPKJPENVSA-N
Mol Weight 380.75 g/mol
Molecular Formula C18H12ClF3N2O2
Exact Mass 380.05394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsD4xALvxbH
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-methoxyphenyl)-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/C18H12ClF3N2O2/c1-26-14-4-2-3-11(8-14)7-12(10-23)17(25)24-16-9-13(18(20,21)22)5-6-15(16)19/h2-9H,1H3,(H,24,25)/b12-7+
InChIKey PUZPWKAWQFXOIE-KPKJPENVSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2682
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/1008651; Labnumber: ARF3028; UZI_ID: UZI-002684
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide
Temperature 308 °C