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4-(cyclopentyloxy)-N'-[(E)-2-furylmethylidene]benzohydrazide
SpectraBase Compound ID AWj7NuDLyWL
InChI InChI=1S/C17H18N2O3/c20-17(19-18-12-16-6-3-11-21-16)13-7-9-15(10-8-13)22-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+
InChIKey TYWIXLPTPNIJMP-LDADJPATSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RfKfUdBCfo
Name 4-(cyclopentyloxy)-N'-[(E)-2-furylmethylidene]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/C17H18N2O3/c20-17(19-18-12-16-6-3-11-21-16)13-7-9-15(10-8-13)22-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+
InChIKey TYWIXLPTPNIJMP-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15932
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/1009176; Labnumber: NSB-0100490; UZI_ID: UZI-015936
Synonyms 4-(cyclopentyloxy)-N'-[2-furylmethylidene]benzohydrazide
Temperature 318 °C