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N'-[(E,2E)-3-phenyl-2-propenylidene]-1-benzothiophene-3-carbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E,2E)-3-phenyl-2-propenylidene]-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID HtC7jKdRzUu
InChI InChI=1S/C18H14N2OS/c21-18(16-13-22-17-11-5-4-10-15(16)17)20-19-12-6-9-14-7-2-1-3-8-14/h1-13H,(H,20,21)/b9-6+,19-12+
InChIKey FDZHKCAQKNWBGR-YKIVCEQRSA-N
Mol Weight 306.38 g/mol
Molecular Formula C18H14N2OS
Exact Mass 306.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmzHl7ldPB1
Name N'-[(E,2E)-3-phenyl-2-propenylidene]-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/C18H14N2OS/c21-18(16-13-22-17-11-5-4-10-15(16)17)20-19-12-6-9-14-7-2-1-3-8-14/h1-13H,(H,20,21)/b9-6+,19-12+
InChIKey FDZHKCAQKNWBGR-YKIVCEQRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20124
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/9158247; UBI_ID: UBI-020128
Synonyms N'-[3-phenyl-2-propenylidene]-1-benzothiophene-3-carbohydrazide
Temperature 318 °C