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N'-{(E)-[2-(allyloxy)phenyl]methylidene}-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID 8uaniwcVKVJ
InChI InChI=1S/C18H17ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/b20-12+
InChIKey JGOKSTALHQQGTK-UDWIEESQSA-N
Mol Weight 344.8 g/mol
Molecular Formula C18H17ClN2O3
Exact Mass 344.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFmsIVRl0pj
Name N'-{(E)-[2-(allyloxy)phenyl]methylidene}-2-(4-chlorophenoxy)acetohydrazide
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/C18H17ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h2-10,12H,1,11,13H2,(H,21,22)/b20-12+
InChIKey JGOKSTALHQQGTK-UDWIEESQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14771
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: 987/00000542; Labnumber: 987/00000542218805; VK_ID: VK-014776
Synonyms N'-{[2-(allyloxy)phenyl]methylidene}-2-(4-chlorophenoxy)acetohydrazide
Temperature 308 °C