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4-(cyclopentyloxy)-N'-[(E)-1-(5-methyl-2-thienyl)ethylidene]benzohydrazide
SpectraBase Compound ID E75noObWaVB
InChI InChI=1S/C19H22N2O2S/c1-13-7-12-18(24-13)14(2)20-21-19(22)15-8-10-17(11-9-15)23-16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,21,22)/b20-14+
InChIKey SKSPBAZWFAGUKN-XSFVSMFZSA-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 I2mBLb9iFXX
Name 4-(cyclopentyloxy)-N'-[(E)-1-(5-methyl-2-thienyl)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/C19H22N2O2S/c1-13-7-12-18(24-13)14(2)20-21-19(22)15-8-10-17(11-9-15)23-16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,21,22)/b20-14+
InChIKey SKSPBAZWFAGUKN-XSFVSMFZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15990
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/1009193; Labnumber: NSB-0100575; UZI_ID: UZI-015994
Synonyms 4-(cyclopentyloxy)-N'-[1-(5-methyl-2-thienyl)ethylidene]benzohydrazide
Temperature 308 °C