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benzenamine, 4-chloro-N-[(E)-(2,4,6-trinitrophenyl)methylidene]-
SpectraBase Compound ID IsOSAmdRPL
InChI InChI=1S/C13H7ClN4O6/c14-8-1-3-9(4-2-8)15-7-11-12(17(21)22)5-10(16(19)20)6-13(11)18(23)24/h1-7H/b15-7+
InChIKey WBUDJEIBTKKDES-VIZOYTHASA-N
Mol Weight 350.67 g/mol
Molecular Formula C13H7ClN4O6
Exact Mass 350.005412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID p1qDKAy4Wi
Name benzenamine, 4-chloro-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/C13H7ClN4O6/c14-8-1-3-9(4-2-8)15-7-11-12(17(21)22)5-10(16(19)20)6-13(11)18(23)24/h1-7H/b15-7+
InChIKey WBUDJEIBTKKDES-VIZOYTHASA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2619
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/10211966; Labnumber: Brovko,L-17