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1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(4-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID DW9GdKVLtBn
InChI InChI=1S/C20H22ClFN4O/c21-19-4-2-1-3-17(19)14-25-9-11-26(12-10-25)15-20(27)24-23-13-16-5-7-18(22)8-6-16/h1-8,13H,9-12,14-15H2,(H,24,27)/b23-13+
InChIKey ZOAYLVIYOJXOBO-YDZHTSKRSA-N
Mol Weight 388.87 g/mol
Molecular Formula C20H22ClFN4O
Exact Mass 388.146617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjWOuiE0TRS
Name 1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(4-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/C20H22ClFN4O/c21-19-4-2-1-3-17(19)14-25-9-11-26(12-10-25)15-20(27)24-23-13-16-5-7-18(22)8-6-16/h1-8,13H,9-12,14-15H2,(H,24,27)/b23-13+
InChIKey ZOAYLVIYOJXOBO-YDZHTSKRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5388
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/10249986