acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	3rOmavhFEUh
InChI	InChI=1S/C26H26N4O2S/c1-2-16-32-22-14-12-20(13-15-22)17-27-29-25(31)19-33-26-28-23-10-6-7-11-24(23)30(26)18-21-8-4-3-5-9-21/h3-15,17H,2,16,18-19H2,1H3,(H,29,31)/b27-17+
InChIKey	YIRBRRXAMFJTLU-WPWMEQJKSA-N Google Search
Mol Weight	458.58 g/mol
Molecular Formula	C26H26N4O2S
Exact Mass	458.177647 g/mol

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SpectraBase Spectrum ID	3P7ExvElyJ9
Name	acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide
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/C26H26N4O2S/c1-2-16-32-22-14-12-20(13-15-22)17-27-29-25(31)19-33-26-28-23-10-6-7-11-24(23)30(26)18-21-8-4-3-5-9-21/h3-15,17H,2,16,18-19H2,1H3,(H,29,31)/b27-17+
InChIKey	YIRBRRXAMFJTLU-WPWMEQJKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4958
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: NMR/10248552