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3-(1H-benzimidazol-1-yl)-N'-[(E)-2-thienylmethylidene]propanohydrazide

View entire compound with spectra: 1 NMR

3-(1H-benzimidazol-1-yl)-N'-[(E)-2-thienylmethylidene]propanohydrazide
SpectraBase Compound ID Eb0Gils0Xn3
InChI InChI=1S/C15H14N4OS/c20-15(18-17-10-12-4-3-9-21-12)7-8-19-11-16-13-5-1-2-6-14(13)19/h1-6,9-11H,7-8H2,(H,18,20)/b17-10+
InChIKey QEXYLFZSYSLLLX-LICLKQGHSA-N
Mol Weight 298.36 g/mol
Molecular Formula C15H14N4OS
Exact Mass 298.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rIzg3Ddszy
Name 3-(1H-benzimidazol-1-yl)-N'-[(E)-2-thienylmethylidene]propanohydrazide
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/C15H14N4OS/c20-15(18-17-10-12-4-3-9-21-12)7-8-19-11-16-13-5-1-2-6-14(13)19/h1-6,9-11H,7-8H2,(H,18,20)/b17-10+
InChIKey QEXYLFZSYSLLLX-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16045
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: 987/00003094; Labnumber: 987/00003094218837; VK_ID: VK-016050
Synonyms 3-(1H-benzimidazol-1-yl)-N'-[2-thienylmethylidene]propanohydrazide
Temperature 318 °C