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N'-{(E)-[3-methoxy-4-(pentyloxy)phenyl]methylidene}-3-phenylpropanohydrazide
SpectraBase Compound ID 9AzqY7Xa9p8
InChI InChI=1S/C22H28N2O3/c1-3-4-8-15-27-20-13-11-19(16-21(20)26-2)17-23-24-22(25)14-12-18-9-6-5-7-10-18/h5-7,9-11,13,16-17H,3-4,8,12,14-15H2,1-2H3,(H,24,25)/b23-17+
InChIKey BSVMPAZHDGHTHV-HAVVHWLPSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5R1oVG1AEp
Name N'-{(E)-[3-methoxy-4-(pentyloxy)phenyl]methylidene}-3-phenylpropanohydrazide
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/C22H28N2O3/c1-3-4-8-15-27-20-13-11-19(16-21(20)26-2)17-23-24-22(25)14-12-18-9-6-5-7-10-18/h5-7,9-11,13,16-17H,3-4,8,12,14-15H2,1-2H3,(H,24,25)/b23-17+
InChIKey BSVMPAZHDGHTHV-HAVVHWLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12523
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/8186558; Labnumber: NSB0007502; UZI_ID: UZI-012527
Synonyms N'-{[3-methoxy-4-(pentyloxy)phenyl]methylidene}-3-phenylpropanohydrazide
Temperature 318 °C