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1-(2-chloro-4-fluorobenzyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-4-piperidinecarbohydrazide
SpectraBase Compound ID 36unOL0iKgQ
InChI InChI=1S/C22H25ClFN3O3/c1-29-20-5-3-4-16(21(20)30-2)13-25-26-22(28)15-8-10-27(11-9-15)14-17-6-7-18(24)12-19(17)23/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,26,28)/b25-13+
InChIKey ZNPCVZMOUAMGQD-DHRITJCHSA-N
Mol Weight 433.91 g/mol
Molecular Formula C22H25ClFN3O3
Exact Mass 433.156848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrvzKe9M2fC
Name 1-(2-chloro-4-fluorobenzyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-4-piperidinecarbohydrazide
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/C22H25ClFN3O3/c1-29-20-5-3-4-16(21(20)30-2)13-25-26-22(28)15-8-10-27(11-9-15)14-17-6-7-18(24)12-19(17)23/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,26,28)/b25-13+
InChIKey ZNPCVZMOUAMGQD-DHRITJCHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4486
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: UZI/9145154; Labnumber: BHY_UALK/002253; UZI_ID: UZI-004488
Synonyms 1-(2-chloro-4-fluorobenzyl)-N'-[(2,3-dimethoxyphenyl)methylidene]-4-piperidinecarbohydrazide
Temperature 308 °C