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1-(2-chloro-4-fluorobenzyl)-N'-[(E)-mesitylmethylidene]-4-piperidinecarbohydrazide
SpectraBase Compound ID KlFZ6fGzl6r
InChI InChI=1S/C23H27ClFN3O/c1-15-10-16(2)21(17(3)11-15)13-26-27-23(29)18-6-8-28(9-7-18)14-19-4-5-20(25)12-22(19)24/h4-5,10-13,18H,6-9,14H2,1-3H3,(H,27,29)/b26-13+
InChIKey HXNMHSVHBRTQSE-LGJNPRDNSA-N
Mol Weight 415.94 g/mol
Molecular Formula C23H27ClFN3O
Exact Mass 415.182668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wKbW1a5mqV
Name 1-(2-chloro-4-fluorobenzyl)-N'-[(E)-mesitylmethylidene]-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/C23H27ClFN3O/c1-15-10-16(2)21(17(3)11-15)13-26-27-23(29)18-6-8-28(9-7-18)14-19-4-5-20(25)12-22(19)24/h4-5,10-13,18H,6-9,14H2,1-3H3,(H,27,29)/b26-13+
InChIKey HXNMHSVHBRTQSE-LGJNPRDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4487
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/9129626; Labnumber: BHY_UALK/002285; UZI_ID: UZI-004489
Synonyms 1-(2-chloro-4-fluorobenzyl)-N'-[mesitylmethylidene]-4-piperidinecarbohydrazide
Temperature 318 °C