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acetic acid, [4-(octyloxy)phenoxy]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID 2L4Vvj8ptXU
InChI InChI=1S/C27H39N3O3/c1-4-7-8-9-10-11-20-32-25-16-18-26(19-17-25)33-22-27(31)29-28-21-23-12-14-24(15-13-23)30(5-2)6-3/h12-19,21H,4-11,20,22H2,1-3H3,(H,29,31)/b28-21+
InChIKey WYCMDNCVSHMMKT-SGWCAAJKSA-N
Mol Weight 453.6 g/mol
Molecular Formula C27H39N3O3
Exact Mass 453.299142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjD0nScHtFZ
Name acetic acid, [4-(octyloxy)phenoxy]-, 2-[(E)-[4-(diethylamino)phenyl]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/C27H39N3O3/c1-4-7-8-9-10-11-20-32-25-16-18-26(19-17-25)33-22-27(31)29-28-21-23-12-14-24(15-13-23)30(5-2)6-3/h12-19,21H,4-11,20,22H2,1-3H3,(H,29,31)/b28-21+
InChIKey WYCMDNCVSHMMKT-SGWCAAJKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_453
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-205/5040982; Labnumber: DA-100; IOH_ID: IOH-007454