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1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(2,3-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID DdZK57VI7cv
InChI InChI=1S/C22H27ClN4O3/c1-29-20-9-5-7-17(22(20)30-2)14-24-25-21(28)16-27-12-10-26(11-13-27)15-18-6-3-4-8-19(18)23/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,28)/b24-14+
InChIKey SWDRFBFKQNMSIE-ZVHZXABRSA-N
Mol Weight 430.94 g/mol
Molecular Formula C22H27ClN4O3
Exact Mass 430.177168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gXdXE9Vquf
Name 1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(2,3-dimethoxyphenyl)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/C22H27ClN4O3/c1-29-20-9-5-7-17(22(20)30-2)14-24-25-21(28)16-27-12-10-26(11-13-27)15-18-6-3-4-8-19(18)23/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,28)/b24-14+
InChIKey SWDRFBFKQNMSIE-ZVHZXABRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5384
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/10249981