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acetic acid, (4-propylphenoxy)-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 5fEBB6Cft6p
InChI InChI=1S/C24H32N2O4/c1-4-7-19-8-11-21(12-9-19)30-18-24(27)26-25-17-20-10-13-22(28-14-5-2)16-23(20)29-15-6-3/h8-13,16-17H,4-7,14-15,18H2,1-3H3,(H,26,27)/b25-17+
InChIKey HYOIQLVWGJZIMP-KOEQRZSOSA-N
Mol Weight 412.5 g/mol
Molecular Formula C24H32N2O4
Exact Mass 412.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0R4AkEFQzy
Name acetic acid, (4-propylphenoxy)-, 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/C24H32N2O4/c1-4-7-19-8-11-21(12-9-19)30-18-24(27)26-25-17-20-10-13-22(28-14-5-2)16-23(20)29-15-6-3/h8-13,16-17H,4-7,14-15,18H2,1-3H3,(H,26,27)/b25-17+
InChIKey HYOIQLVWGJZIMP-KOEQRZSOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3535
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-205/5062387; Labnumber: L-04/0003776; IOH_ID: IOH-010538