3-(1H-benzimidazol-1-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]propanohydrazide

SpectraBase Compound ID	ErQleCE0xLr
InChI	InChI=1S/C18H18N4O3/c1-25-17-10-13(6-7-16(17)23)11-20-21-18(24)8-9-22-12-19-14-4-2-3-5-15(14)22/h2-7,10-12,23H,8-9H2,1H3,(H,21,24)/b20-11+
InChIKey	QIXSLACBHPBBES-RGVLZGJSSA-N Google Search
Mol Weight	338.37 g/mol
Molecular Formula	C18H18N4O3
Exact Mass	338.13789 g/mol

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SpectraBase Spectrum ID	Cp7gSvOVzAZ
Name	3-(1H-benzimidazol-1-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]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/C18H18N4O3/c1-25-17-10-13(6-7-16(17)23)11-20-21-18(24)8-9-22-12-19-14-4-2-3-5-15(14)22/h2-7,10-12,23H,8-9H2,1H3,(H,21,24)/b20-11+
InChIKey	QIXSLACBHPBBES-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16661
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: 987/00004197; Labnumber: 987/00004197218851; VK_ID: VK-016666
Synonyms	3-(1H-benzimidazol-1-yl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]propanohydrazide
Temperature	318 °C