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acetic acid, [4-(octyloxy)phenoxy]-, 2-[(E)-(2-hydroxy-1-naphthalenyl)methylidene]hydrazide
SpectraBase Compound ID 8d7tUrGekfs
InChI InChI=1S/C27H32N2O4/c1-2-3-4-5-6-9-18-32-22-13-15-23(16-14-22)33-20-27(31)29-28-19-25-24-11-8-7-10-21(24)12-17-26(25)30/h7-8,10-17,19,30H,2-6,9,18,20H2,1H3,(H,29,31)/b28-19+
InChIKey FVDGXUQIDJAKGX-TURZUDJPSA-N
Mol Weight 448.6 g/mol
Molecular Formula C27H32N2O4
Exact Mass 448.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVgz3Rva2yv
Name acetic acid, [4-(octyloxy)phenoxy]-, 2-[(E)-(2-hydroxy-1-naphthalenyl)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/C27H32N2O4/c1-2-3-4-5-6-9-18-32-22-13-15-23(16-14-22)33-20-27(31)29-28-19-25-24-11-8-7-10-21(24)12-17-26(25)30/h7-8,10-17,19,30H,2-6,9,18,20H2,1H3,(H,29,31)/b28-19+
InChIKey FVDGXUQIDJAKGX-TURZUDJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_268
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-205/5029540; Labnumber: L-04/0002716; IOH_ID: IOH-007269