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2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID INfa2RiuYEu
InChI InChI=1S/C15H11ClF3N3O2S/c1-8(11-5-6-12(16)25-11)21-22-14(24)13(23)20-10-4-2-3-9(7-10)15(17,18)19/h2-7H,1H3,(H,20,23)(H,22,24)/b21-8+
InChIKey YFOVEISVNOPWGC-ODCIPOBUSA-N
Mol Weight 389.78 g/mol
Molecular Formula C15H11ClF3N3O2S
Exact Mass 389.02126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPmXYfeBxaY
Name 2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxo-N-[3-(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/C15H11ClF3N3O2S/c1-8(11-5-6-12(16)25-11)21-22-14(24)13(23)20-10-4-2-3-9(7-10)15(17,18)19/h2-7H,1H3,(H,20,23)(H,22,24)/b21-8+
InChIKey YFOVEISVNOPWGC-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21004
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: D51932; Labnumber: NIG-P1590; SBI_ID: SBI-021008
Synonyms 2-{2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 318 °C