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Benzenamine, 4-chloro-N-(2,4-dinitrobenzylidene)-
SpectraBase Compound ID Ibr6bIb3Pqv
InChI InChI=1S/C13H8ClN3O4/c14-10-2-4-11(5-3-10)15-8-9-1-6-12(16(18)19)7-13(9)17(20)21/h1-8H/b15-8+
InChIKey TXKLNZCJIZZWKW-OVCLIPMQSA-N
Mol Weight 305.68 g/mol
Molecular Formula C13H8ClN3O4
Exact Mass 305.020333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkLWoqUH84Y
Name 4-chloro-N-[(E)-(2,4-dinitrophenyl)methylidene]aniline
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/C13H8ClN3O4/c14-10-2-4-11(5-3-10)15-8-9-1-6-12(16(18)19)7-13(9)17(20)21/h1-8H/b15-8+
InChIKey TXKLNZCJIZZWKW-OVCLIPMQSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2004
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/9301464
Temperature 297 °C