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benzenamine, 3-nitro-N-[(E)-(2,4,6-trinitrophenyl)methylidene]-
SpectraBase Compound ID 8Gg5D5HCgUZ
InChI InChI=1S/C13H7N5O8/c19-15(20)9-3-1-2-8(4-9)14-7-11-12(17(23)24)5-10(16(21)22)6-13(11)18(25)26/h1-7H/b14-7+
InChIKey BLGFEIXWCLDJKK-VGOFMYFVSA-N
Mol Weight 361.23 g/mol
Molecular Formula C13H7N5O8
Exact Mass 361.029462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQRbnZys9VG
Name benzenamine, 3-nitro-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/C13H7N5O8/c19-15(20)9-3-1-2-8(4-9)14-7-11-12(17(23)24)5-10(16(21)22)6-13(11)18(25)26/h1-7H/b14-7+
InChIKey BLGFEIXWCLDJKK-VGOFMYFVSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5650
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/10210392; Labnumber: Brovko,L-17