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benzenamine, N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-(trifluoromethyl)-
SpectraBase Compound ID IWDlAmViqaa
InChI InChI=1S/C15H9F3N2O4/c16-15(17,18)10-3-1-2-4-11(10)19-7-9-5-13-14(24-8-23-13)6-12(9)20(21)22/h1-7H,8H2/b19-7+
InChIKey YOIYKBSJEGYGHI-FBCYGCLPSA-N
Mol Weight 338.24 g/mol
Molecular Formula C15H9F3N2O4
Exact Mass 338.051441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfTJfgIskha
Name benzenamine, N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-(trifluoromethyl)-
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/C15H9F3N2O4/c16-15(17,18)10-3-1-2-4-11(10)19-7-9-5-13-14(24-8-23-13)6-12(9)20(21)22/h1-7H,8H2/b19-7+
InChIKey YOIYKBSJEGYGHI-FBCYGCLPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3371
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: AG-205/5103185; Labnumber: SAD-st2085