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acetic acid, [2-methyl-5-(1-methylethyl)phenoxy]-, 2-[(E)-(2,3,4-trimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CPko5flrOBf
InChI InChI=1S/C22H28N2O5/c1-14(2)16-8-7-15(3)19(11-16)29-13-20(25)24-23-12-17-9-10-18(26-4)22(28-6)21(17)27-5/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-12+
InChIKey RTDHVSIMYBIAHH-FSJBWODESA-N
Mol Weight 400.48 g/mol
Molecular Formula C22H28N2O5
Exact Mass 400.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdHKupPOLPL
Name acetic acid, [2-methyl-5-(1-methylethyl)phenoxy]-, 2-[(E)-(2,3,4-trimethoxyphenyl)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/C22H28N2O5/c1-14(2)16-8-7-15(3)19(11-16)29-13-20(25)24-23-12-17-9-10-18(26-4)22(28-6)21(17)27-5/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-12+
InChIKey RTDHVSIMYBIAHH-FSJBWODESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_958
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: ZI/5107904; Labnumber: L-04/0004121; IOH_ID: IOH-007960