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1-(2-chloro-4-fluorobenzyl)-N'-[(E)-(5-methyl-2-furyl)methylidene]-4-piperidinecarbohydrazide
SpectraBase Compound ID BAS5ls9FJSH
InChI InChI=1S/C19H21ClFN3O2/c1-13-2-5-17(26-13)11-22-23-19(25)14-6-8-24(9-7-14)12-15-3-4-16(21)10-18(15)20/h2-5,10-11,14H,6-9,12H2,1H3,(H,23,25)/b22-11+
InChIKey ZDJNLONJNBZNOA-SSDVNMTOSA-N
Mol Weight 377.85 g/mol
Molecular Formula C19H21ClFN3O2
Exact Mass 377.130633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QYlkWSFTAU
Name 1-(2-chloro-4-fluorobenzyl)-N'-[(E)-(5-methyl-2-furyl)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/C19H21ClFN3O2/c1-13-2-5-17(26-13)11-22-23-19(25)14-6-8-24(9-7-14)12-15-3-4-16(21)10-18(15)20/h2-5,10-11,14H,6-9,12H2,1H3,(H,23,25)/b22-11+
InChIKey ZDJNLONJNBZNOA-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4488
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/9140453; Labnumber: BHY_UALK/002308; UZI_ID: UZI-004490
Synonyms 1-(2-chloro-4-fluorobenzyl)-N'-[(5-methyl-2-furyl)methylidene]-4-piperidinecarbohydrazide
Temperature 318 °C