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(2E)-3-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID FztXRIRrE0l
InChI InChI=1S/C16H11BrF3NO/c17-13-7-4-11(5-8-13)6-9-15(22)21-14-3-1-2-12(10-14)16(18,19)20/h1-10H,(H,21,22)/b9-6+
InChIKey GZNFQZXOXWQLQN-RMKNXTFCSA-N
Mol Weight 370.17 g/mol
Molecular Formula C16H11BrF3NO
Exact Mass 368.997611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5840zI8P5qd
Name (2E)-3-(4-bromophenyl)-N-[3-(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/C16H11BrF3NO/c17-13-7-4-11(5-8-13)6-9-15(22)21-14-3-1-2-12(10-14)16(18,19)20/h1-10H,(H,21,22)/b9-6+
InChIKey GZNFQZXOXWQLQN-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13449
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/8074332; Labnumber: NSB0030668; UZI_ID: UZI-013453
Synonyms 3-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
Temperature 318 °C