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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID LvfBCZcMkyE
InChI InChI=1S/C25H34N2O4/c1-6-12-29-21-10-9-20(23(15-21)30-13-7-2)16-26-27-25(28)17-31-24-14-19(5)8-11-22(24)18(3)4/h8-11,14-16,18H,6-7,12-13,17H2,1-5H3,(H,27,28)/b26-16+
InChIKey JMFUOWMBYTWLHK-WGOQTCKBSA-N
Mol Weight 426.6 g/mol
Molecular Formula C25H34N2O4
Exact Mass 426.251858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOos1lUa0JM
Name acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)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/C25H34N2O4/c1-6-12-29-21-10-9-20(23(15-21)30-13-7-2)16-26-27-25(28)17-31-24-14-19(5)8-11-22(24)18(3)4/h8-11,14-16,18H,6-7,12-13,17H2,1-5H3,(H,27,28)/b26-16+
InChIKey JMFUOWMBYTWLHK-WGOQTCKBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3544
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-205/5062887; Labnumber: L-04/0003814; IOH_ID: IOH-010547