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acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CRGfrV8BOWC
InChI InChI=1S/C28H32N2O5/c1-3-16-32-26-11-10-23(27(18-26)33-17-4-2)19-29-30-28(31)21-35-25-14-12-24(13-15-25)34-20-22-8-6-5-7-9-22/h5-15,18-19H,3-4,16-17,20-21H2,1-2H3,(H,30,31)/b29-19+
InChIKey VTYRIAKIXCQJDV-VUTHCHCSSA-N
Mol Weight 476.6 g/mol
Molecular Formula C28H32N2O5
Exact Mass 476.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8enutFxfCzG
Name acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-(2,4-dipropoxyphenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32N2O5/c1-3-16-32-26-11-10-23(27(18-26)33-17-4-2)19-29-30-28(31)21-35-25-14-12-24(13-15-25)34-20-22-8-6-5-7-9-22/h5-15,18-19H,3-4,16-17,20-21H2,1-2H3,(H,30,31)/b29-19+
InChIKey VTYRIAKIXCQJDV-VUTHCHCSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1886
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-205/5062937; Labnumber: L-04/0003802; IOH_ID: IOH-008889