(2E)-2-{[5-(benzyloxy)-1H-indol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	HzvpCDkcFaB
InChI	InChI=1S/C25H17N3O2S/c29-24-23(31-25-27-21-8-4-5-9-22(21)28(24)25)12-17-14-26-20-11-10-18(13-19(17)20)30-15-16-6-2-1-3-7-16/h1-14,26H,15H2/b23-12+
InChIKey	OJFPLQDVOIZKHN-FSJBWODESA-N Google Search
Mol Weight	423.49 g/mol
Molecular Formula	C25H17N3O2S
Exact Mass	423.104148 g/mol

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SpectraBase Spectrum ID	3Wd4iUCpfdX
Name	(2E)-2-{[5-(benzyloxy)-1H-indol-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/C25H17N3O2S/c29-24-23(31-25-27-21-8-4-5-9-22(21)28(24)25)12-17-14-26-20-11-10-18(13-19(17)20)30-15-16-6-2-1-3-7-16/h1-14,26H,15H2/b23-12+
InChIKey	OJFPLQDVOIZKHN-FSJBWODESA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7212
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/1008812; UBI_ID: UBI-007215
Synonyms	2-{[5-(benzyloxy)-1H-indol-3-yl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	308 °C