(2Z)-2-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one

SpectraBase Compound ID	CBF8Vm4q6A9
InChI	InChI=1S/C23H20ClN3O2S/c1-15-12-17(6-7-19(15)24)29-11-10-26-14-16(18-4-2-3-5-20(18)26)13-21-22(28)27-9-8-25-23(27)30-21/h2-7,12-14H,8-11H2,1H3/b21-13-
InChIKey	MDIBEEUDJRLHLG-BKUYFWCQSA-N Google Search
Mol Weight	437.95 g/mol
Molecular Formula	C23H20ClN3O2S
Exact Mass	437.096476 g/mol

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SpectraBase Spectrum ID	kezwY7ZjOK
Name	(2Z)-2-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-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/C23H20ClN3O2S/c1-15-12-17(6-7-19(15)24)29-11-10-26-14-16(18-4-2-3-5-20(18)26)13-21-22(28)27-9-8-25-23(27)30-21/h2-7,12-14H,8-11H2,1H3/b21-13-
InChIKey	MDIBEEUDJRLHLG-BKUYFWCQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20735
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/9312457; UBI_ID: UBI-020739
Synonyms	2-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one
Temperature	318 °C