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4-(allyloxy)-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]benzohydrazide
SpectraBase Compound ID 1vha7Vs3qLi
InChI InChI=1S/C21H24N2O2/c1-6-11-25-19-9-7-18(8-10-19)21(24)23-22-13-20-16(4)14(2)12-15(3)17(20)5/h6-10,12-13H,1,11H2,2-5H3,(H,23,24)/b22-13+
InChIKey DGENWAASFXOKMD-LPYMAVHISA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I79Dpne9CXE
Name 4-(allyloxy)-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]benzohydrazide
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/C21H24N2O2/c1-6-11-25-19-9-7-18(8-10-19)21(24)23-22-13-20-16(4)14(2)12-15(3)17(20)5/h6-10,12-13H,1,11H2,2-5H3,(H,23,24)/b22-13+
InChIKey DGENWAASFXOKMD-LPYMAVHISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8915
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/9039144; UBI_ID: UBI-008918
Synonyms 4-(allyloxy)-N'-[(2,3,5,6-tetramethylphenyl)methylidene]benzohydrazide
Temperature 313 °C