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2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID A87kKNxfY3z
InChI InChI=1S/C14H10F3N3O3/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 FQGJZRKTTDGNGG-QGMBQPNBSA-N
Mol Weight 325.25 g/mol
Molecular Formula C14H10F3N3O3
Exact Mass 325.067426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lo3SeH3tcdk
Name 2-[(2E)-2-(2-furylmethylene)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/C14H10F3N3O3/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 FQGJZRKTTDGNGG-QGMBQPNBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6385
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/8182794; UBI_ID: UBI-006387
Synonyms 2-[2-(2-furylmethylene)hydrazino]-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 313 °C