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benzenamine, N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-3-nitro-
SpectraBase Compound ID FeuJnFbkWFm
InChI InChI=1S/C20H15ClN2O3/c21-17-4-1-3-16(11-17)14-26-20-9-7-15(8-10-20)13-22-18-5-2-6-19(12-18)23(24)25/h1-13H,14H2/b22-13+
InChIKey ZVQXARGPLXDOGE-LPYMAVHISA-N
Mol Weight 366.8 g/mol
Molecular Formula C20H15ClN2O3
Exact Mass 366.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ISLZ8J3Ewe
Name benzenamine, N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-3-nitro-
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/C20H15ClN2O3/c21-17-4-1-3-16(11-17)14-26-20-9-7-15(8-10-20)13-22-18-5-2-6-19(12-18)23(24)25/h1-13H,14H2/b22-13+
InChIKey ZVQXARGPLXDOGE-LPYMAVHISA-N
NMR Offset 15.2021
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6031
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-205/5063985; Labnumber: LD-8845a; IOH_ID: IOH-013034
Temperature 313 °C