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N'-[(E)-(5-chloro-2-thienyl)methylidene]-4-(cyclopentyloxy)benzohydrazide
SpectraBase Compound ID ByoJwlW3Y8J
InChI InChI=1S/C17H17ClN2O2S/c18-16-10-9-15(23-16)11-19-20-17(21)12-5-7-14(8-6-12)22-13-3-1-2-4-13/h5-11,13H,1-4H2,(H,20,21)/b19-11+
InChIKey KHNBTOTVUPGHNX-YBFXNURJSA-N
Mol Weight 348.85 g/mol
Molecular Formula C17H17ClN2O2S
Exact Mass 348.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgocdDhncZR
Name N'-[(E)-(5-chloro-2-thienyl)methylidene]-4-(cyclopentyloxy)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/C17H17ClN2O2S/c18-16-10-9-15(23-16)11-19-20-17(21)12-5-7-14(8-6-12)22-13-3-1-2-4-13/h5-11,13H,1-4H2,(H,20,21)/b19-11+
InChIKey KHNBTOTVUPGHNX-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15923
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/1008188; Labnumber: NSB-0100480; UZI_ID: UZI-015927
Synonyms N'-[(5-chloro-2-thienyl)methylidene]-4-(cyclopentyloxy)benzohydrazide
Temperature 318 °C