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2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 8wyphqjF2qY
InChI InChI=1S/C17H13BrF3N3O3/c1-27-14-6-5-12(18)7-10(14)9-22-24-16(26)15(25)23-13-4-2-3-11(8-13)17(19,20)21/h2-9H,1H3,(H,23,25)(H,24,26)/b22-9+
InChIKey VZLTZJGWCBIOIY-LSFURLLWSA-N
Mol Weight 444.21 g/mol
Molecular Formula C17H13BrF3N3O3
Exact Mass 443.009239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SbpLlSdZHV
Name 2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxo-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/C17H13BrF3N3O3/c1-27-14-6-5-12(18)7-10(14)9-22-24-16(26)15(25)23-13-4-2-3-11(8-13)17(19,20)21/h2-9H,1H3,(H,23,25)(H,24,26)/b22-9+
InChIKey VZLTZJGWCBIOIY-LSFURLLWSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3672
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: ZI/7090199; Labnumber: LD-0801988; IOH_ID: IOH-003673
Synonyms 2-[2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 297 °C