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N'-[(E)-1-(4-bromophenyl)propylidene]-4-(cyclopentyloxy)benzohydrazide
SpectraBase Compound ID KALNlQ24iTX
InChI InChI=1S/C21H23BrN2O2/c1-2-20(15-7-11-17(22)12-8-15)23-24-21(25)16-9-13-19(14-10-16)26-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(H,24,25)/b23-20+
InChIKey HQQMNMFQGYJRLO-BSYVCWPDSA-N
Mol Weight 415.33 g/mol
Molecular Formula C21H23BrN2O2
Exact Mass 414.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uSv4uyQGnT
Name N'-[(E)-1-(4-bromophenyl)propylidene]-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/C21H23BrN2O2/c1-2-20(15-7-11-17(22)12-8-15)23-24-21(25)16-9-13-19(14-10-16)26-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(H,24,25)/b23-20+
InChIKey HQQMNMFQGYJRLO-BSYVCWPDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15994
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/1008310; Labnumber: NSB-0100579; UZI_ID: UZI-015998
Synonyms N'-[1-(4-bromophenyl)propylidene]-4-(cyclopentyloxy)benzohydrazide
Temperature 308 °C