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benzenamine, 4-(trifluoromethoxy)-N-[(E)-(2,4,6-trinitrophenyl)methylidene]-
SpectraBase Compound ID 5rcRjCfZTZp
InChI InChI=1S/C14H7F3N4O7/c15-14(16,17)28-10-3-1-8(2-4-10)18-7-11-12(20(24)25)5-9(19(22)23)6-13(11)21(26)27/h1-7H/b18-7+
InChIKey UFKGECFAZDKTPV-CNHKJKLMSA-N
Mol Weight 400.23 g/mol
Molecular Formula C14H7F3N4O7
Exact Mass 400.026683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLRzz6QRV1k
Name benzenamine, 4-(trifluoromethoxy)-N-[(E)-(2,4,6-trinitrophenyl)methylidene]-
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/C14H7F3N4O7/c15-14(16,17)28-10-3-1-8(2-4-10)18-7-11-12(20(24)25)5-9(19(22)23)6-13(11)21(26)27/h1-7H/b18-7+
InChIKey UFKGECFAZDKTPV-CNHKJKLMSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2621
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: NMR/10211970; Labnumber: Brovko,L-17