(2Z)-2-[4-(heptyloxy)-3-methoxybenzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	EMlZTPPIeSI
InChI	InChI=1S/C26H30N2O3S/c1-5-6-7-8-9-12-31-22-11-10-19(15-23(22)30-4)16-24-25(29)28-21-14-18(3)17(2)13-20(21)27-26(28)32-24/h10-11,13-16H,5-9,12H2,1-4H3/b24-16-
InChIKey	ZWCIFJBKTSICOT-JLPGSUDCSA-N Google Search
Mol Weight	450.6 g/mol
Molecular Formula	C26H30N2O3S
Exact Mass	450.197714 g/mol

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SpectraBase Spectrum ID	GUts9D47RuA
Name	(2Z)-2-[4-(heptyloxy)-3-methoxybenzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C26H30N2O3S/c1-5-6-7-8-9-12-31-22-11-10-19(15-23(22)30-4)16-24-25(29)28-21-14-18(3)17(2)13-20(21)27-26(28)32-24/h10-11,13-16H,5-9,12H2,1-4H3/b24-16-
InChIKey	ZWCIFJBKTSICOT-JLPGSUDCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4936
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/10311035; Labnumber: SAD-002505; IOH_ID: IOH-004937
Synonyms	2-[4-(heptyloxy)-3-methoxybenzylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one