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2-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID G6Ze2xW8E5q
InChI InChI=1S/C16H11F3N4O5/c17-16(18,19)10-1-3-11(4-2-10)21-14(25)15(26)22-20-8-9-7-12(23(27)28)5-6-13(9)24/h1-8,24H,(H,21,25)(H,22,26)/b20-8+
InChIKey DZIJBWOIXYIAPV-DNTJNYDQSA-N
Mol Weight 396.28 g/mol
Molecular Formula C16H11F3N4O5
Exact Mass 396.068154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JCdv9tfkcJ
Name 2-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-2-oxo-N-[4-(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/C16H11F3N4O5/c17-16(18,19)10-1-3-11(4-2-10)21-14(25)15(26)22-20-8-9-7-12(23(27)28)5-6-13(9)24/h1-8,24H,(H,21,25)(H,22,26)/b20-8+
InChIKey DZIJBWOIXYIAPV-DNTJNYDQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3919
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/8105191; UBI_ID: UBI-003920
Synonyms 2-[2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 308 °C