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(4-Fluorophenoxy)acetic acid, (2-hexyloxybenzylidene)hydrazide

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(4-Fluorophenoxy)acetic acid, (2-hexyloxybenzylidene)hydrazide
SpectraBase Compound ID Kokbf0eO7Ch
InChI InChI=1S/C21H25FN2O3/c1-2-3-4-7-14-26-20-9-6-5-8-17(20)15-23-24-21(25)16-27-19-12-10-18(22)11-13-19/h5-6,8-13,15H,2-4,7,14,16H2,1H3,(H,24,25)/b23-15+
InChIKey SFGKQGUDJBFILB-HZHRSRAPSA-N
Mol Weight 372.44 g/mol
Molecular Formula C21H25FN2O3
Exact Mass 372.184921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5JPCUCFobZ
Name acetic acid, (4-fluorophenoxy)-, 2-[(E)-[2-(hexyloxy)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/C21H25FN2O3/c1-2-3-4-7-14-26-20-9-6-5-8-17(20)15-23-24-21(25)16-27-19-12-10-18(22)11-13-19/h5-6,8-13,15H,2-4,7,14,16H2,1H3,(H,24,25)/b23-15+
InChIKey SFGKQGUDJBFILB-HZHRSRAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2432
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: ZID/5048545; Labnumber: L-04/0003598; IOH_ID: IOH-009435