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N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-(cyclopentyloxy)benzohydrazide
SpectraBase Compound ID bAf4lzr0HK
InChI InChI=1S/C20H20N2O4/c23-20(15-6-8-17(9-7-15)26-16-3-1-2-4-16)22-21-12-14-5-10-18-19(11-14)25-13-24-18/h5-12,16H,1-4,13H2,(H,22,23)/b21-12+
InChIKey OAJDNCZHKIJUED-CIAFOILYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55HKfNSUaxT
Name N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-(cyclopentyloxy)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/C20H20N2O4/c23-20(15-6-8-17(9-7-15)26-16-3-1-2-4-16)22-21-12-14-5-10-18-19(11-14)25-13-24-18/h5-12,16H,1-4,13H2,(H,22,23)/b21-12+
InChIKey OAJDNCZHKIJUED-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15933
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/1007572; Labnumber: NSB-0100491; UZI_ID: UZI-015937
Synonyms N'-[1,3-benzodioxol-5-ylmethylidene]-4-(cyclopentyloxy)benzohydrazide
Temperature 318 °C