(2E)-3-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(2-thienyl)-2-propen-1-one

SpectraBase Compound ID	CYCyXhfI3cD
InChI	InChI=1S/C25H18N2O2S/c1-29-19-10-8-18(9-11-19)24-21(12-13-22(28)23-7-4-16-30-23)27-15-14-17-5-2-3-6-20(17)25(27)26-24/h2-16H,1H3/b13-12+
InChIKey	ZUFVYMDKUKYJRA-OUKQBFOZSA-N Google Search
Mol Weight	410.49 g/mol
Molecular Formula	C25H18N2O2S
Exact Mass	410.108899 g/mol

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SpectraBase Spectrum ID	9yYf48cUcxI
Name	(2E)-3-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(2-thienyl)-2-propen-1-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/C25H18N2O2S/c1-29-19-10-8-18(9-11-19)24-21(12-13-22(28)23-7-4-16-30-23)27-15-14-17-5-2-3-6-20(17)25(27)26-24/h2-16H,1H3/b13-12+
InChIKey	ZUFVYMDKUKYJRA-OUKQBFOZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22695
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: D35701; Labnumber: RRKUZ-0090; SBI_ID: SBI-022699
Synonyms	3-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-(2-thienyl)-2-propen-1-one
Temperature	306 °C