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benzenamine, N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-3-methyl-
SpectraBase Compound ID EEumb0Wo3Li
InChI InChI=1S/C21H18ClNO/c1-16-4-2-7-20(12-16)23-14-17-8-10-21(11-9-17)24-15-18-5-3-6-19(22)13-18/h2-14H,15H2,1H3/b23-14+
InChIKey GAAICHADJJZXOG-OEAKJJBVSA-N
Mol Weight 335.83 g/mol
Molecular Formula C21H18ClNO
Exact Mass 335.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLHElbpyqBq
Name benzenamine, N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]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/C21H18ClNO/c1-16-4-2-7-20(12-16)23-14-17-8-10-21(11-9-17)24-15-18-5-3-6-19(22)13-18/h2-14H,15H2,1H3/b23-14+
InChIKey GAAICHADJJZXOG-OEAKJJBVSA-N
NMR Offset 15.2017
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6026
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-205/5063976; Labnumber: LD-8836a; IOH_ID: IOH-013029
Temperature 313 °C