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benzenamine, N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-4-methoxy-
SpectraBase Compound ID cU3Z5ik600
InChI InChI=1S/C21H17N3O7/c1-29-17-7-4-15(5-8-17)22-13-14-3-9-20(21(11-14)30-2)31-19-10-6-16(23(25)26)12-18(19)24(27)28/h3-13H,1-2H3/b22-13+
InChIKey SLIKSFJADMFLHH-LPYMAVHISA-N
Mol Weight 423.38 g/mol
Molecular Formula C21H17N3O7
Exact Mass 423.10665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lozd66563eW
Name benzenamine, N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-4-methoxy-
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/C21H17N3O7/c1-29-17-7-4-15(5-8-17)22-13-14-3-9-20(21(11-14)30-2)31-19-10-6-16(23(25)26)12-18(19)24(27)28/h3-13H,1-2H3/b22-13+
InChIKey SLIKSFJADMFLHH-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5112
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-205/4114414; Labnumber: KZ-34; IOH_ID: IOH-012115