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acetic acid, (4-propylphenoxy)-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, (4-propylphenoxy)-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID AWWbbuxweEh
InChI InChI=1S/C18H18ClFN2O2/c1-2-4-13-7-9-14(10-8-13)24-12-18(23)22-21-11-15-16(19)5-3-6-17(15)20/h3,5-11H,2,4,12H2,1H3,(H,22,23)/b21-11+
InChIKey JZAYVCIKJGSZBL-SRZZPIQSSA-N
Mol Weight 348.81 g/mol
Molecular Formula C18H18ClFN2O2
Exact Mass 348.104084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6J6l3dJrt
Name acetic acid, (4-propylphenoxy)-, 2-[(E)-(2-chloro-6-fluorophenyl)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/C18H18ClFN2O2/c1-2-4-13-7-9-14(10-8-13)24-12-18(23)22-21-11-15-16(19)5-3-6-17(15)20/h3,5-11H,2,4,12H2,1H3,(H,22,23)/b21-11+
InChIKey JZAYVCIKJGSZBL-SRZZPIQSSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3407
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: NMR/10238405