(6Z)-5-imino-6-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	5gSZ50WKLjs
InChI	InChI=1S/C26H24N4O3S/c1-17-15-30-24(27)22(25(31)28-26(30)34-17)14-18-16-29(23-7-4-3-6-21(18)23)12-5-13-33-20-10-8-19(32-2)9-11-20/h3-4,6-11,14-16,27H,5,12-13H2,1-2H3/b22-14-,27-24?
InChIKey	KPOPPEJIAXLDJD-NEAWXCLQSA-N Google Search
Mol Weight	472.56 g/mol
Molecular Formula	C26H24N4O3S
Exact Mass	472.156912 g/mol

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SpectraBase Spectrum ID	6LAsP3BdrIN
Name	(6Z)-5-imino-6-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-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/C26H24N4O3S/c1-17-15-30-24(27)22(25(31)28-26(30)34-17)14-18-16-29(23-7-4-3-6-21(18)23)12-5-13-33-20-10-8-19(32-2)9-11-20/h3-4,6-11,14-16,27H,5,12-13H2,1-2H3/b22-14-,27-24?
InChIKey	KPOPPEJIAXLDJD-NEAWXCLQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28192
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: D80974; Labnumber: CEP4-2923; SBI_ID: SBI-028196
Synonyms	5-imino-6-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature	318 °C