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2-(2-thienyl)-N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID 4R6kTxine3r
InChI InChI=1S/C14H11F3N2OS/c15-14(16,17)12-6-2-1-4-10(12)9-18-19-13(20)8-11-5-3-7-21-11/h1-7,9H,8H2,(H,19,20)/b18-9+
InChIKey WLMOEKBPJGSADT-GIJQJNRQSA-N
Mol Weight 312.31 g/mol
Molecular Formula C14H11F3N2OS
Exact Mass 312.054419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNTDz5a1S7p
Name 2-(2-thienyl)-N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}acetohydrazide
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/C14H11F3N2OS/c15-14(16,17)12-6-2-1-4-10(12)9-18-19-13(20)8-11-5-3-7-21-11/h1-7,9H,8H2,(H,19,20)/b18-9+
InChIKey WLMOEKBPJGSADT-GIJQJNRQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19280
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: D13268; Labnumber: GRES-01021; SBI_ID: SBI-019283
Synonyms 2-(2-thienyl)-N'-{[2-(trifluoromethyl)phenyl]methylidene}acetohydrazide
Temperature 315 °C