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2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 79VqDIFS6bR
InChI InChI=1S/C14H10F3N3O2S/c15-14(16,17)9-3-5-10(6-4-9)19-12(21)13(22)20-18-8-11-2-1-7-23-11/h1-8H,(H,19,21)(H,20,22)/b18-8+
InChIKey NQRCWQORWNXEQX-QGMBQPNBSA-N
Mol Weight 341.31 g/mol
Molecular Formula C14H10F3N3O2S
Exact Mass 341.044582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tmBeqalLIf
Name 2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]-N-[4-(trifluoromethyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H10F3N3O2S/c15-14(16,17)9-3-5-10(6-4-9)19-12(21)13(22)20-18-8-11-2-1-7-23-11/h1-8H,(H,19,21)(H,20,22)/b18-8+
InChIKey NQRCWQORWNXEQX-QGMBQPNBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7858
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/9020194; UBI_ID: UBI-007861
Synonyms 2-oxo-2-[2-(2-thienylmethylene)hydrazino]-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 313 °C