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2-(4-butylphenoxy)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID sij2O7AQTC
InChI InChI=1S/C20H24N2O3/c1-3-4-5-16-6-12-19(13-7-16)25-15-20(23)22-21-14-17-8-10-18(24-2)11-9-17/h6-14H,3-5,15H2,1-2H3,(H,22,23)/b21-14+
InChIKey XPSLDBDQRDXJAI-KGENOOAVSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKfWgqrP039
Name 2-(4-butylphenoxy)-N'-[(E)-(4-methoxyphenyl)methylidene]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/C20H24N2O3/c1-3-4-5-16-6-12-19(13-7-16)25-15-20(23)22-21-14-17-8-10-18(24-2)11-9-17/h6-14H,3-5,15H2,1-2H3,(H,22,23)/b21-14+
InChIKey XPSLDBDQRDXJAI-KGENOOAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6736
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-205/5071089; Labnumber: DA-287; IOH_ID: IOH-006737
Synonyms 2-(4-butylphenoxy)-N'-[(4-methoxyphenyl)methylidene]acetohydrazide