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

View entire compound with spectra: 1 NMR

4-(cyclopentyloxy)-N'-[(E)-1-(2-thienyl)butylidene]benzohydrazide
SpectraBase Compound ID 2ReGSQRFIWy
InChI InChI=1S/C20H24N2O2S/c1-2-6-18(19-9-5-14-25-19)21-22-20(23)15-10-12-17(13-11-15)24-16-7-3-4-8-16/h5,9-14,16H,2-4,6-8H2,1H3,(H,22,23)/b21-18+
InChIKey JROYKEIDAMWWMH-DYTRJAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BXMUK7Gy4N
Name 4-(cyclopentyloxy)-N'-[(E)-1-(2-thienyl)butylidene]benzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O2S/c1-2-6-18(19-9-5-14-25-19)21-22-20(23)15-10-12-17(13-11-15)24-16-7-3-4-8-16/h5,9-14,16H,2-4,6-8H2,1H3,(H,22,23)/b21-18+
InChIKey JROYKEIDAMWWMH-DYTRJAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15992
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/1008489; Labnumber: NSB-0100577; UZI_ID: UZI-015996
Synonyms 4-(cyclopentyloxy)-N'-[1-(2-thienyl)butylidene]benzohydrazide
Temperature 308 °C