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1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(3-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 7i01NuKrfyV
InChI InChI=1S/C20H23ClN4O2/c21-19-7-2-1-5-17(19)14-24-8-10-25(11-9-24)15-20(27)23-22-13-16-4-3-6-18(26)12-16/h1-7,12-13,26H,8-11,14-15H2,(H,23,27)/b22-13+
InChIKey PQVUVTLUQHKGEC-LPYMAVHISA-N
Mol Weight 386.88 g/mol
Molecular Formula C20H23ClN4O2
Exact Mass 386.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IJEV4gk5vh
Name 1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(3-hydroxyphenyl)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/C20H23ClN4O2/c21-19-7-2-1-5-17(19)14-24-8-10-25(11-9-24)15-20(27)23-22-13-16-4-3-6-18(26)12-16/h1-7,12-13,26H,8-11,14-15H2,(H,23,27)/b22-13+
InChIKey PQVUVTLUQHKGEC-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5386
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/10249983