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benzenamine, N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-
SpectraBase Compound ID 3sh4sdYIuBw
InChI InChI=1S/C21H18ClNO/c1-16-2-10-20(11-3-16)23-14-17-6-12-21(13-7-17)24-15-18-4-8-19(22)9-5-18/h2-14H,15H2,1H3/b23-14+
InChIKey DHZHGKWCYJKMBE-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 KrwePTH9zwf
Name benzenamine, N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-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/c1-16-2-10-20(11-3-16)23-14-17-6-12-21(13-7-17)24-15-18-4-8-19(22)9-5-18/h2-14H,15H2,1H3/b23-14+
InChIKey DHZHGKWCYJKMBE-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1915
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-205/5073372; Labnumber: LD-10072-a; IOH_ID: IOH-008918