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2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide

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2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID A1C0291yE3g
InChI InChI=1S/C17H14F3N3O3/c1-26-14-5-3-2-4-11(14)10-21-23-16(25)15(24)22-13-8-6-12(7-9-13)17(18,19)20/h2-10H,1H3,(H,22,24)(H,23,25)/b21-10+
InChIKey PKDAMWFKIYTEFH-UFFVCSGVSA-N
Mol Weight 365.31 g/mol
Molecular Formula C17H14F3N3O3
Exact Mass 365.098726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhQ5EVlJDTU
Name 2-[(2E)-2-(2-methoxybenzylidene)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/C17H14F3N3O3/c1-26-14-5-3-2-4-11(14)10-21-23-16(25)15(24)22-13-8-6-12(7-9-13)17(18,19)20/h2-10H,1H3,(H,22,24)(H,23,25)/b21-10+
InChIKey PKDAMWFKIYTEFH-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18130
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/9051750; Labnumber: STA-0012016; UZI_ID: UZI-018137
Synonyms 2-[2-(2-methoxybenzylidene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 318 °C