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2-({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID CuZkH4W9uhF
InChI InChI=1S/C17H14BrF3N2O2/c1-11(12-5-7-14(18)8-6-12)23-25-10-16(24)22-15-4-2-3-13(9-15)17(19,20)21/h2-9H,10H2,1H3,(H,22,24)/b23-11+
InChIKey SJNZNPIABIUAAV-FOKLQQMPSA-N
Mol Weight 415.21 g/mol
Molecular Formula C17H14BrF3N2O2
Exact Mass 414.019075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DSLuWua2s1
Name 2-({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)-N-[3-(trifluoromethyl)phenyl]acetamide
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/C17H14BrF3N2O2/c1-11(12-5-7-14(18)8-6-12)23-25-10-16(24)22-15-4-2-3-13(9-15)17(19,20)21/h2-9H,10H2,1H3,(H,22,24)/b23-11+
InChIKey SJNZNPIABIUAAV-FOKLQQMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4177
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: 121018; Labnumber: RRZA-009; VK_ID: VK-004178
Synonyms 2-({[1-(4-bromophenyl)ethylidene]amino}oxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 308 °C