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4-(cyclopentyloxy)-N'-[(E)-1-(4-ethylphenyl)ethylidene]benzohydrazide
SpectraBase Compound ID IpBR54Ki29c
InChI InChI=1S/C22H26N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)19-12-14-21(15-13-19)26-20-6-4-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,24,25)/b23-16+
InChIKey LSOZTHKWSZUWKA-XQNSMLJCSA-N
Mol Weight 350.46 g/mol
Molecular Formula C22H26N2O2
Exact Mass 350.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mc4BFos6Ty
Name 4-(cyclopentyloxy)-N'-[(E)-1-(4-ethylphenyl)ethylidene]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/C22H26N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)19-12-14-21(15-13-19)26-20-6-4-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,24,25)/b23-16+
InChIKey LSOZTHKWSZUWKA-XQNSMLJCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15995
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/1009706; Labnumber: NSB-0100581; UZI_ID: UZI-015999
Synonyms 4-(cyclopentyloxy)-N'-[1-(4-ethylphenyl)ethylidene]benzohydrazide
Temperature 308 °C