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1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
SpectraBase Compound ID HkkSBMzcQnQ
InChI InChI=1S/C20H23ClN4O2/c21-19-8-2-1-5-17(19)15-24-10-12-25(13-11-24)16-20(26)23-22-9-3-6-18-7-4-14-27-18/h1-9,14H,10-13,15-16H2,(H,23,26)/b6-3+,22-9+
InChIKey FAIPPBJHVWAHBS-HGQWUQBZSA-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 slkQtMRr71
Name 1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]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/c21-19-8-2-1-5-17(19)15-24-10-12-25(13-11-24)16-20(26)23-22-9-3-6-18-7-4-14-27-18/h1-9,14H,10-13,15-16H2,(H,23,26)/b6-3+,22-9+
InChIKey FAIPPBJHVWAHBS-HGQWUQBZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5369
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/10249945