(2E)-2-[(1-allyl-2-methyl-1H-indol-3-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	BXOk0FSG58D
InChI	InChI=1S/C22H17N3OS/c1-3-12-24-14(2)16(15-8-4-6-10-18(15)24)13-20-21(26)25-19-11-7-5-9-17(19)23-22(25)27-20/h3-11,13H,1,12H2,2H3/b20-13+
InChIKey	XZTNMIGJPVZVPG-DEDYPNTBSA-N Google Search
Mol Weight	371.46 g/mol
Molecular Formula	C22H17N3OS
Exact Mass	371.109233 g/mol

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SpectraBase Spectrum ID	IFudUhxIjrE
Name	(2E)-2-[(1-allyl-2-methyl-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/C22H17N3OS/c1-3-12-24-14(2)16(15-8-4-6-10-18(15)24)13-20-21(26)25-19-11-7-5-9-17(19)23-22(25)27-20/h3-11,13H,1,12H2,2H3/b20-13+
InChIKey	XZTNMIGJPVZVPG-DEDYPNTBSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14211
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/1011220; UBI_ID: UBI-014214
Synonyms	2-[(1-allyl-2-methyl-1H-indol-3-yl)methylene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	300 °C