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N'-[(E)-(2,4-dipropoxyphenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID 6jG2rC6PNqo
InChI InChI=1S/C21H25FN2O4/c1-3-11-26-19-8-5-16(20(13-19)27-12-4-2)14-23-24-21(25)15-28-18-9-6-17(22)7-10-18/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25)/b23-14+
InChIKey PNOHUMJPBFIHCJ-OEAKJJBVSA-N
Mol Weight 388.44 g/mol
Molecular Formula C21H25FN2O4
Exact Mass 388.179835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GV2ew0dfNS6
Name N'-[(E)-(2,4-dipropoxyphenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
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/C21H25FN2O4/c1-3-11-26-19-8-5-16(20(13-19)27-12-4-2)14-23-24-21(25)15-28-18-9-6-17(22)7-10-18/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25)/b23-14+
InChIKey PNOHUMJPBFIHCJ-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6726
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-205/5071040; Labnumber: DA-284; IOH_ID: IOH-006727
Synonyms N'-[(2,4-dipropoxyphenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide