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3-(1H-benzimidazol-1-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]propanohydrazide
SpectraBase Compound ID Jcr3Btoj3g6
InChI InChI=1S/C20H20N4O/c1-16(13-17-7-3-2-4-8-17)14-22-23-20(25)11-12-24-15-21-18-9-5-6-10-19(18)24/h2-10,13-15H,11-12H2,1H3,(H,23,25)/b16-13+,22-14+
InChIKey GKYMXLSGPVIWMR-JCIZPVLLSA-N
Mol Weight 332.41 g/mol
Molecular Formula C20H20N4O
Exact Mass 332.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sWDhq8545U
Name 3-(1H-benzimidazol-1-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]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/C20H20N4O/c1-16(13-17-7-3-2-4-8-17)14-22-23-20(25)11-12-24-15-21-18-9-5-6-10-19(18)24/h2-10,13-15H,11-12H2,1H3,(H,23,25)/b16-13+,22-14+
InChIKey GKYMXLSGPVIWMR-JCIZPVLLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14931
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: 987/00001047; Labnumber: 987/00001047218811; VK_ID: VK-014936
Synonyms 3-(1H-benzimidazol-1-yl)-N'-[2-methyl-3-phenyl-2-propenylidene]propanohydrazide
Temperature 305 °C