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N'-{(E)-1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID 9d9STO8XX8h
InChI InChI=1S/C20H20N4OS/c1-14(15-6-8-16(9-7-15)24-11-10-21-13-24)22-23-20(25)18-12-26-19-5-3-2-4-17(18)19/h6-13H,2-5H2,1H3,(H,23,25)/b22-14+
InChIKey FIRPVSKREPKGEA-HYARGMPZSA-N
Mol Weight 364.47 g/mol
Molecular Formula C20H20N4OS
Exact Mass 364.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qU7y0vWAa4
Name N'-{(E)-1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}-4,5,6,7-tetrahydro-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/C20H20N4OS/c1-14(15-6-8-16(9-7-15)24-11-10-21-13-24)22-23-20(25)18-12-26-19-5-3-2-4-17(18)19/h6-13H,2-5H2,1H3,(H,23,25)/b22-14+
InChIKey FIRPVSKREPKGEA-HYARGMPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15579
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/1000349; Labnumber: NSB-0099152; UZI_ID: UZI-015583
Synonyms N'-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Temperature 318 °C