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N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(4-cyanophenoxy)propanohydrazide
SpectraBase Compound ID L7UMX7grRU0
InChI InChI=1S/C24H21N3O3/c1-18(30-23-13-7-19(15-25)8-14-23)24(28)27-26-16-20-9-11-22(12-10-20)29-17-21-5-3-2-4-6-21/h2-14,16,18H,17H2,1H3,(H,27,28)/b26-16+
InChIKey KQCQMNYKNCEIKG-WGOQTCKBSA-N
Mol Weight 399.45 g/mol
Molecular Formula C24H21N3O3
Exact Mass 399.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyP3O0xdACB
Name N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(4-cyanophenoxy)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/C24H21N3O3/c1-18(30-23-13-7-19(15-25)8-14-23)24(28)27-26-16-20-9-11-22(12-10-20)29-17-21-5-3-2-4-6-21/h2-14,16,18H,17H2,1H3,(H,27,28)/b26-16+
InChIKey KQCQMNYKNCEIKG-WGOQTCKBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4504
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/9127419; Labnumber: BHY_UALK/002868; UZI_ID: UZI-004506
Synonyms N'-{[4-(benzyloxy)phenyl]methylidene}-2-(4-cyanophenoxy)propanohydrazide
Temperature 318 °C