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2-{2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 8jNAW2WpOHw
InChI InChI=1S/C19H16F3N3O2/c1-13(7-8-14-5-3-2-4-6-14)24-25-18(27)17(26)23-16-11-9-15(10-12-16)19(20,21)22/h2-12H,1H3,(H,23,26)(H,25,27)/b8-7+,24-13?
InChIKey HSIGJDYJNCDQIJ-ALUGPRJJSA-N
Mol Weight 375.35 g/mol
Molecular Formula C19H16F3N3O2
Exact Mass 375.119461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ye0JmUxw2L
Name 2-{2-[(2E)-1-methyl-3-phenyl-2-propenylidene]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/C19H16F3N3O2/c1-13(7-8-14-5-3-2-4-6-14)24-25-18(27)17(26)23-16-11-9-15(10-12-16)19(20,21)22/h2-12H,1H3,(H,23,26)(H,25,27)/b8-7+,24-13?
InChIKey HSIGJDYJNCDQIJ-ALUGPRJJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18118
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/9052494; Labnumber: STA-0011586; UZI_ID: UZI-018125
Synonyms 2-{2-[1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 318 °C