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2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID EbG13CItigc
InChI InChI=1S/C17H14Cl2N4OS/c1-10(11-6-7-12(18)13(19)8-11)22-23-16(24)9-25-17-20-14-4-2-3-5-15(14)21-17/h2-8H,9H2,1H3,(H,20,21)(H,23,24)/b22-10+
InChIKey MRDLPAYKWHZJBD-LSHDLFTRSA-N
Mol Weight 393.29 g/mol
Molecular Formula C17H14Cl2N4OS
Exact Mass 392.026538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCIQphJY0BN
Name 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
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/C17H14Cl2N4OS/c1-10(11-6-7-12(18)13(19)8-11)22-23-16(24)9-25-17-20-14-4-2-3-5-15(14)21-17/h2-8H,9H2,1H3,(H,20,21)(H,23,24)/b22-10+
InChIKey MRDLPAYKWHZJBD-LSHDLFTRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15977
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: 987/00002948; Labnumber: 987/00002948218835; VK_ID: VK-015982
Synonyms 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[1-(3,4-dichlorophenyl)ethylidene]acetohydrazide
Temperature 308 °C