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N'-[(E)-1-(5-chloro-2-thienyl)butylidene]-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID ApL1AYO35W4
InChI InChI=1S/C17H15ClN2OS2/c1-2-5-13(15-8-9-16(18)23-15)19-20-17(21)12-10-22-14-7-4-3-6-11(12)14/h3-4,6-10H,2,5H2,1H3,(H,20,21)/b19-13+
InChIKey UROJOVPPRWQXBU-CPNJWEJPSA-N
Mol Weight 362.89 g/mol
Molecular Formula C17H15ClN2OS2
Exact Mass 362.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXG11yiGtga
Name N'-[(E)-1-(5-chloro-2-thienyl)butylidene]-1-benzothiophene-3-carbohydrazide
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/C17H15ClN2OS2/c1-2-5-13(15-8-9-16(18)23-15)19-20-17(21)12-10-22-14-7-4-3-6-11(12)14/h3-4,6-10H,2,5H2,1H3,(H,20,21)/b19-13+
InChIKey UROJOVPPRWQXBU-CPNJWEJPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15190
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/9313222; Labnumber: NSB-0096769; UZI_ID: UZI-015194
Synonyms N'-[1-(5-chloro-2-thienyl)butylidene]-1-benzothiophene-3-carbohydrazide
Temperature 308 °C