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N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(4-butylphenoxy)acetohydrazide
SpectraBase Compound ID IbUsdkiVf4D
InChI InChI=1S/C26H28N2O3/c1-2-3-7-21-10-14-25(15-11-21)31-20-26(29)28-27-18-22-12-16-24(17-13-22)30-19-23-8-5-4-6-9-23/h4-6,8-18H,2-3,7,19-20H2,1H3,(H,28,29)/b27-18+
InChIKey JILLUSJJEDBMBT-OVVQPSECSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZ1ZSdzoH3P
Name N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(4-butylphenoxy)acetohydrazide
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/C26H28N2O3/c1-2-3-7-21-10-14-25(15-11-21)31-20-26(29)28-27-18-22-12-16-24(17-13-22)30-19-23-8-5-4-6-9-23/h4-6,8-18H,2-3,7,19-20H2,1H3,(H,28,29)/b27-18+
InChIKey JILLUSJJEDBMBT-OVVQPSECSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6735
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-205/5071090; Labnumber: DA-288; IOH_ID: IOH-006736
Synonyms N'-{[4-(benzyloxy)phenyl]methylidene}-2-(4-butylphenoxy)acetohydrazide