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3-chloro-N'-[(E)-1-(5-ethyl-2-thienyl)ethylidene]-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID FLaK5XRqDCU
InChI InChI=1S/C17H15ClN2OS2/c1-3-11-8-9-13(22-11)10(2)19-20-17(21)16-15(18)12-6-4-5-7-14(12)23-16/h4-9H,3H2,1-2H3,(H,20,21)/b19-10+
InChIKey SJSYHMMYHLNBNM-VXLYETTFSA-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 7TphA4gFzuB
Name 3-chloro-N'-[(E)-1-(5-ethyl-2-thienyl)ethylidene]-1-benzothiophene-2-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/c1-3-11-8-9-13(22-11)10(2)19-20-17(21)16-15(18)12-6-4-5-7-14(12)23-16/h4-9H,3H2,1-2H3,(H,20,21)/b19-10+
InChIKey SJSYHMMYHLNBNM-VXLYETTFSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16398
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/8116578; UBI_ID: UBI-016401
Synonyms 3-chloro-N'-[1-(5-ethyl-2-thienyl)ethylidene]-1-benzothiophene-2-carbohydrazide
Temperature 313 °C