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2-({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide
SpectraBase Compound ID 7B09SCgQDIT
InChI InChI=1S/C16H10BrF5N2O2/c1-7(8-2-4-9(17)5-3-8)24-26-6-10(25)23-16-14(21)12(19)11(18)13(20)15(16)22/h2-5H,6H2,1H3,(H,23,25)/b24-7+
InChIKey PBBYMTFPIRGIHF-HCBMXOAHSA-N
Mol Weight 437.16 g/mol
Molecular Formula C16H10BrF5N2O2
Exact Mass 435.984581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aVNCbclz6l
Name 2-({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)-N-(2,3,4,5,6-pentafluorophenyl)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/C16H10BrF5N2O2/c1-7(8-2-4-9(17)5-3-8)24-26-6-10(25)23-16-14(21)12(19)11(18)13(20)15(16)22/h2-5H,6H2,1H3,(H,23,25)/b24-7+
InChIKey PBBYMTFPIRGIHF-HCBMXOAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4178
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: 121019; Labnumber: RRZA-010; VK_ID: VK-004179
Synonyms 2-({[1-(4-bromophenyl)ethylidene]amino}oxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide
Temperature 308 °C