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2-{(2E)-2-[4-(diethylamino)benzylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID INhhe2G6dPV
InChI InChI=1S/C20H21F3N4O2/c1-3-27(4-2)17-11-5-14(6-12-17)13-24-26-19(29)18(28)25-16-9-7-15(8-10-16)20(21,22)23/h5-13H,3-4H2,1-2H3,(H,25,28)(H,26,29)/b24-13+
InChIKey AYCVUAPKHBBCGT-ZMOGYAJESA-N
Mol Weight 406.41 g/mol
Molecular Formula C20H21F3N4O2
Exact Mass 406.16166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Cu7eJG67bP
Name 2-{(2E)-2-[4-(diethylamino)benzylidene]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/C20H21F3N4O2/c1-3-27(4-2)17-11-5-14(6-12-17)13-24-26-19(29)18(28)25-16-9-7-15(8-10-16)20(21,22)23/h5-13H,3-4H2,1-2H3,(H,25,28)(H,26,29)/b24-13+
InChIKey AYCVUAPKHBBCGT-ZMOGYAJESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11344
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/9088531; UBI_ID: UBI-011347
Synonyms 2-{2-[4-(diethylamino)benzylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 308 °C