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benzenamine, 4-chloro-N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-
SpectraBase Compound ID 9mKiuGls7YE
InChI InChI=1S/C20H15ClFNO/c21-17-5-9-19(10-6-17)23-13-15-3-11-20(12-4-15)24-14-16-1-7-18(22)8-2-16/h1-13H,14H2/b23-13+
InChIKey DAGIGYCWPGGGGI-YDZHTSKRSA-N
Mol Weight 339.8 g/mol
Molecular Formula C20H15ClFNO
Exact Mass 339.08262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QVd8gYYGdc
Name benzenamine, 4-chloro-N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15ClFNO/c21-17-5-9-19(10-6-17)23-13-15-3-11-20(12-4-15)24-14-16-1-7-18(22)8-2-16/h1-13H,14H2/b23-13+
InChIKey DAGIGYCWPGGGGI-YDZHTSKRSA-N
NMR Offset 15.2033
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6022
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-205/5063955; Labnumber: LD-8815a; IOH_ID: IOH-013025
Temperature 313 °C