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benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dimethyl-
SpectraBase Compound ID 5EuPG80sqY1
InChI InChI=1S/C15H13Cl2N/c1-10-3-6-14(7-11(10)2)18-9-12-4-5-13(16)8-15(12)17/h3-9H,1-2H3/b18-9+
InChIKey JFFQVZAHBBPZSX-GIJQJNRQSA-N
Mol Weight 278.18 g/mol
Molecular Formula C15H13Cl2N
Exact Mass 277.042505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDufPe1m291
Name benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dimethyl-
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/C15H13Cl2N/c1-10-3-6-14(7-11(10)2)18-9-12-4-5-13(16)8-15(12)17/h3-9H,1-2H3/b18-9+
InChIKey JFFQVZAHBBPZSX-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4320
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-205/5026142; Labnumber: LD-20562; IOH_ID: IOH-011323