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2-(4-cyanophenoxy)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]propanohydrazide
SpectraBase Compound ID DblC2nATaW3
InChI InChI=1S/C20H19N3O2/c1-15(12-17-6-4-3-5-7-17)14-22-23-20(24)16(2)25-19-10-8-18(13-21)9-11-19/h3-12,14,16H,1-2H3,(H,23,24)/b15-12+,22-14+
InChIKey CFVAODYKGOXNOC-IVUYBEGISA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6coJyoBp8Jx
Name 2-(4-cyanophenoxy)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]propanohydrazide
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/C20H19N3O2/c1-15(12-17-6-4-3-5-7-17)14-22-23-20(24)16(2)25-19-10-8-18(13-21)9-11-19/h3-12,14,16H,1-2H3,(H,23,24)/b15-12+,22-14+
InChIKey CFVAODYKGOXNOC-IVUYBEGISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4506
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/9149989; Labnumber: BHY_UALK/002903; UZI_ID: UZI-004508
Synonyms 2-(4-cyanophenoxy)-N'-[2-methyl-3-phenyl-2-propenylidene]propanohydrazide
Temperature 318 °C