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acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID GsCkDGkQQ85
InChI InChI=1S/C17H12BrF4N3O4/c18-10-5-6-12(26)9(7-10)8-23-25-15(28)14(27)24-11-3-1-2-4-13(11)29-17(21,22)16(19)20/h1-8,16,26H,(H,24,27)(H,25,28)/b23-8+
InChIKey CACWPPWNCCXMRE-LIMNOBDPSA-N
Mol Weight 478.2 g/mol
Molecular Formula C17H12BrF4N3O4
Exact Mass 476.994732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfERt5jNl1P
Name acetic acid, oxo[[2-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-, 2-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]hydrazide
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/C17H12BrF4N3O4/c18-10-5-6-12(26)9(7-10)8-23-25-15(28)14(27)24-11-3-1-2-4-13(11)29-17(21,22)16(19)20/h1-8,16,26H,(H,24,27)(H,25,28)/b23-8+
InChIKey CACWPPWNCCXMRE-LIMNOBDPSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6088
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: AG-205/5065905; Labnumber: LP-VB-72; IOH_ID: IOH-013091
Temperature 313 °C