(7Z)-7-(3,4-dimethoxybenzylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

SpectraBase Compound ID	DjpjJZVTs8B
InChI	InChI=1S/C20H18IN3O3S/c1-26-16-8-3-13(9-17(16)27-2)10-18-19(25)24-12-23(11-22-20(24)28-18)15-6-4-14(21)5-7-15/h3-10H,11-12H2,1-2H3/b18-10-
InChIKey	QQVNECWHZZEWIV-ZDLGFXPLSA-N Google Search
Mol Weight	507.35 g/mol
Molecular Formula	C20H18IN3O3S
Exact Mass	507.011358 g/mol

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SpectraBase Spectrum ID	HleHImgwji4
Name	(7Z)-7-(3,4-dimethoxybenzylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-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/C20H18IN3O3S/c1-26-16-8-3-13(9-17(16)27-2)10-18-19(25)24-12-23(11-22-20(24)28-18)15-6-4-14(21)5-7-15/h3-10H,11-12H2,1-2H3/b18-10-
InChIKey	QQVNECWHZZEWIV-ZDLGFXPLSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1686
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: C98052; Labnumber: RRKU-1797; SBI_ID: SBI-001688
Synonyms	7-(3,4-dimethoxybenzylidene)-3-(4-iodophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C