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4-(cyclopentyloxy)-N'-[(E)-1-(4-propoxyphenyl)ethylidene]benzohydrazide
SpectraBase Compound ID JR4n2tuA3mC
InChI InChI=1S/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+
InChIKey HPLNRLYPYGUYBM-JJIBRWJFSA-N
Mol Weight 380.49 g/mol
Molecular Formula C23H28N2O3
Exact Mass 380.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90CH4VgdVrL
Name 4-(cyclopentyloxy)-N'-[(E)-1-(4-propoxyphenyl)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/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+
InChIKey HPLNRLYPYGUYBM-JJIBRWJFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16051
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/1008397; Labnumber: NSB-0100667; UZI_ID: UZI-016055
Synonyms 4-(cyclopentyloxy)-N'-[1-(4-propoxyphenyl)ethylidene]benzohydrazide
Temperature 308 °C