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acetic acid, [(4-butylphenyl)amino]oxo-, 2-[(E)-[4-(1-methylethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID 6NW5BCgNgOd
InChI InChI=1S/C22H27N3O2/c1-4-5-6-17-9-13-20(14-10-17)24-21(26)22(27)25-23-15-18-7-11-19(12-8-18)16(2)3/h7-16H,4-6H2,1-3H3,(H,24,26)(H,25,27)/b23-15+
InChIKey CXJMFWMUTBJDKU-HZHRSRAPSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bUBFi5rkzJ
Name acetic acid, [(4-butylphenyl)amino]oxo-, 2-[(E)-[4-(1-methylethyl)phenyl]methylidene]hydrazide
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/C22H27N3O2/c1-4-5-6-17-9-13-20(14-10-17)24-21(26)22(27)25-23-15-18-7-11-19(12-8-18)16(2)3/h7-16H,4-6H2,1-3H3,(H,24,26)(H,25,27)/b23-15+
InChIKey CXJMFWMUTBJDKU-HZHRSRAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3365
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-205/5100300; Labnumber: CK-1193; IOH_ID: IOH-010368