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4-(cyclopentyloxy)-N'-[(E)-3-thienylmethylidene]benzohydrazide

View entire compound with spectra: 1 NMR

4-(cyclopentyloxy)-N'-[(E)-3-thienylmethylidene]benzohydrazide
SpectraBase Compound ID FaHSxkUqSiS
InChI InChI=1S/C17H18N2O2S/c20-17(19-18-11-13-9-10-22-12-13)14-5-7-16(8-6-14)21-15-3-1-2-4-15/h5-12,15H,1-4H2,(H,19,20)/b18-11+
InChIKey NLDJKFALLHPZCG-WOJGMQOQSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHLJjqbjhHG
Name 4-(cyclopentyloxy)-N'-[(E)-3-thienylmethylidene]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/C17H18N2O2S/c20-17(19-18-11-13-9-10-22-12-13)14-5-7-16(8-6-14)21-15-3-1-2-4-15/h5-12,15H,1-4H2,(H,19,20)/b18-11+
InChIKey NLDJKFALLHPZCG-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15921
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/1007650; Labnumber: NSB-0100477; UZI_ID: UZI-015925
Synonyms 4-(cyclopentyloxy)-N'-[3-thienylmethylidene]benzohydrazide
Temperature 318 °C