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

SpectraBase Compound ID	13UtttLB7Aa
InChI	InChI=1S/C23H17ClN4OS/c1-14-11-28-21(25)19(22(29)26-23(28)30-14)10-16-13-27(20-5-3-2-4-18(16)20)12-15-6-8-17(24)9-7-15/h2-11,13,25H,12H2,1H3/b19-10-,25-21?
InChIKey	PPDAFRCULJYOMG-HHKDCCKLSA-N Google Search
Mol Weight	432.93 g/mol
Molecular Formula	C23H17ClN4OS
Exact Mass	432.08116 g/mol

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SpectraBase Spectrum ID	E8XUio5xkxU
Name	(6Z)-6-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-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/C23H17ClN4OS/c1-14-11-28-21(25)19(22(29)26-23(28)30-14)10-16-13-27(20-5-3-2-4-18(16)20)12-15-6-8-17(24)9-7-15/h2-11,13,25H,12H2,1H3/b19-10-,25-21?
InChIKey	PPDAFRCULJYOMG-HHKDCCKLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28189
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: D80967; Labnumber: CEP4-2782; SBI_ID: SBI-028193
Synonyms	6-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature	318 °C