(2E)-2-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	5lLlQ19xyTe
InChI	InChI=1S/C21H16N4OS/c1-13-11-15(14(2)24(13)16-7-9-22-10-8-16)12-19-20(26)25-18-6-4-3-5-17(18)23-21(25)27-19/h3-12H,1-2H3/b19-12+
InChIKey	ZAIYJOXKHRMYMI-XDHOZWIPSA-N Google Search
Mol Weight	372.45 g/mol
Molecular Formula	C21H16N4OS
Exact Mass	372.104482 g/mol

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SpectraBase Spectrum ID	CZZRrj0e17X
Name	(2E)-2-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
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/C21H16N4OS/c1-13-11-15(14(2)24(13)16-7-9-22-10-8-16)12-19-20(26)25-18-6-4-3-5-17(18)23-21(25)27-19/h3-12H,1-2H3/b19-12+
InChIKey	ZAIYJOXKHRMYMI-XDHOZWIPSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_13864
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: UZI/1010627; UBI_ID: UBI-013867
Synonyms	2-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	300 °C