(2E)-2-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	IHIUiFpuKtu
InChI	InChI=1S/C21H13BrN2O2S/c1-12-6-8-14(15(22)10-12)18-9-7-13(26-18)11-19-20(25)24-17-5-3-2-4-16(17)23-21(24)27-19/h2-11H,1H3/b19-11+
InChIKey	NXUMTYFIINESJP-YBFXNURJSA-N Google Search
Mol Weight	437.31 g/mol
Molecular Formula	C21H13BrN2O2S
Exact Mass	435.988112 g/mol

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SpectraBase Spectrum ID	3rhbq0ogThx
Name	(2E)-2-{[5-(2-bromo-4-methylphenyl)-2-furyl]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/C21H13BrN2O2S/c1-12-6-8-14(15(22)10-12)18-9-7-13(26-18)11-19-20(25)24-17-5-3-2-4-16(17)23-21(24)27-19/h2-11H,1H3/b19-11+
InChIKey	NXUMTYFIINESJP-YBFXNURJSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8548
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/1009288; UBI_ID: UBI-008551
Synonyms	2-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	315 °C