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2-pyridinamine, 5-chloro-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-
SpectraBase Compound ID lWoZTINsPO
InChI InChI=1S/C19H15ClN2O/c20-17-8-11-19(22-13-17)21-12-15-6-9-18(10-7-15)23-14-16-4-2-1-3-5-16/h1-13H,14H2/b21-12+
InChIKey WHKJBSILEBVVQL-CIAFOILYSA-N
Mol Weight 322.8 g/mol
Molecular Formula C19H15ClN2O
Exact Mass 322.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmcmLND20oG
Name 2-pyridinamine, 5-chloro-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-
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/C19H15ClN2O/c20-17-8-11-19(22-13-17)21-12-15-6-9-18(10-7-15)23-14-16-4-2-1-3-5-16/h1-13H,14H2/b21-12+
InChIKey WHKJBSILEBVVQL-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_97
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-205/5077168; Labnumber: LD-12868a; IOH_ID: IOH-007098