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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID tW68HkLYbD
InChI InChI=1S/C18H12ClF3N2O2/c1-26-16-5-3-2-4-11(16)8-12(10-23)17(25)24-15-9-13(18(20,21)22)6-7-14(15)19/h2-9H,1H3,(H,24,25)/b12-8+
InChIKey MGGUSLPXLBXHKN-XYOKQWHBSA-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 3kr3PJdZMOB
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-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/c1-26-16-5-3-2-4-11(16)8-12(10-23)17(25)24-15-9-13(18(20,21)22)6-7-14(15)19/h2-9H,1H3,(H,24,25)/b12-8+
InChIKey MGGUSLPXLBXHKN-XYOKQWHBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8405
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: 9686621; UBI_ID: UBI-008408
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-methoxyphenyl)-2-propenamide
Temperature 308 °C