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benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3-methyl-
SpectraBase Compound ID KgIjuuOei9H
InChI InChI=1S/C14H11Cl2N/c1-10-3-2-4-13(7-10)17-9-11-5-6-12(15)8-14(11)16/h2-9H,1H3/b17-9+
InChIKey NAZPNLPNTYISGZ-RQZCQDPDSA-N
Mol Weight 264.15 g/mol
Molecular Formula C14H11Cl2N
Exact Mass 263.026855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAAHsZQs0qc
Name benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3-methyl-
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/C14H11Cl2N/c1-10-3-2-4-13(7-10)17-9-11-5-6-12(15)8-14(11)16/h2-9H,1H3/b17-9+
InChIKey NAZPNLPNTYISGZ-RQZCQDPDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3530
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: ZID/5000019; Labnumber: L-04/0003049; IOH_ID: IOH-010533