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4-(cyclopentyloxy)-N'-[(E)-1-(2-thienyl)propylidene]benzohydrazide

View entire compound with spectra: 1 NMR

4-(cyclopentyloxy)-N'-[(E)-1-(2-thienyl)propylidene]benzohydrazide
SpectraBase Compound ID EwC1JyMjSp
InChI InChI=1S/C19H22N2O2S/c1-2-17(18-8-5-13-24-18)20-21-19(22)14-9-11-16(12-10-14)23-15-6-3-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,21,22)/b20-17+
InChIKey DRIHJHAJUGYYPS-LVZFUZTISA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ad1W3BJQN8i
Name 4-(cyclopentyloxy)-N'-[(E)-1-(2-thienyl)propylidene]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/C19H22N2O2S/c1-2-17(18-8-5-13-24-18)20-21-19(22)14-9-11-16(12-10-14)23-15-6-3-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,21,22)/b20-17+
InChIKey DRIHJHAJUGYYPS-LVZFUZTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15988
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/1009121; Labnumber: NSB-0100572; UZI_ID: UZI-015992
Synonyms 4-(cyclopentyloxy)-N'-[1-(2-thienyl)propylidene]benzohydrazide
Temperature 318 °C