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(2E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID Ke4pJb3xhBJ
InChI InChI=1S/C16H11BrF3NO/c17-12-8-5-11(6-9-12)7-10-15(22)21-14-4-2-1-3-13(14)16(18,19)20/h1-10H,(H,21,22)/b10-7+
InChIKey CADBLYWEUIBDHQ-JXMROGBWSA-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 yHqkMRMVw9
Name (2E)-3-(4-bromophenyl)-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/C16H11BrF3NO/c17-12-8-5-11(6-9-12)7-10-15(22)21-14-4-2-1-3-13(14)16(18,19)20/h1-10H,(H,21,22)/b10-7+
InChIKey CADBLYWEUIBDHQ-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13850
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/8141778; Labnumber: NSB0045489; UZI_ID: UZI-013854
Synonyms 3-(4-bromophenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide
Temperature 318 °C