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N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-3,4-dichloro-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID 8T61244QzIS
InChI InChI=1S/C16H11BrCl2N2OS2/c1-2-9(10-6-7-12(17)23-10)20-21-16(22)15-14(19)13-8(18)4-3-5-11(13)24-15/h3-7H,2H2,1H3,(H,21,22)/b20-9+
InChIKey CPGAWEPCPYRABA-AWQFTUOYSA-N
Mol Weight 462.21 g/mol
Molecular Formula C16H11BrCl2N2OS2
Exact Mass 459.887324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXJ2Ns8OMyq
Name N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-3,4-dichloro-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/C16H11BrCl2N2OS2/c1-2-9(10-6-7-12(17)23-10)20-21-16(22)15-14(19)13-8(18)4-3-5-11(13)24-15/h3-7H,2H2,1H3,(H,21,22)/b20-9+
InChIKey CPGAWEPCPYRABA-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19452
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/9142634; UBI_ID: UBI-019456
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]-3,4-dichloro-1-benzothiophene-2-carbohydrazide
Temperature 318 °C