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

SpectraBase Compound ID	AhHTgnm3J7X
InChI	InChI=1S/C30H24N4O3S/c1-36-26-13-7-8-14-27(26)37-16-15-33-18-21(22-11-5-6-12-24(22)33)17-23-28(31)34-25(20-9-3-2-4-10-20)19-38-30(34)32-29(23)35/h2-14,17-19,31H,15-16H2,1H3/b23-17-,31-28?
InChIKey	ATYKIHBDHBJLMV-YVYXTAJVSA-N Google Search
Mol Weight	520.61 g/mol
Molecular Formula	C30H24N4O3S
Exact Mass	520.156912 g/mol

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SpectraBase Spectrum ID	GT8AU0WBU86
Name	(6Z)-5-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-3-phenyl-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/C30H24N4O3S/c1-36-26-13-7-8-14-27(26)37-16-15-33-18-21(22-11-5-6-12-24(22)33)17-23-28(31)34-25(20-9-3-2-4-10-20)19-38-30(34)32-29(23)35/h2-14,17-19,31H,15-16H2,1H3/b23-17-,31-28?
InChIKey	ATYKIHBDHBJLMV-YVYXTAJVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7600
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: 127431; Labnumber: CEP2K-10172; VK_ID: VK-007604
Synonyms	5-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature	315 °C