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

SpectraBase Compound ID	GVDJthSMaA8
InChI	InChI=1S/C20H16IN3OS/c21-16-9-11-17(12-10-16)23-13-22-20-24(14-23)19(25)18(26-20)8-4-7-15-5-2-1-3-6-15/h1-12H,13-14H2/b7-4+,18-8-
InChIKey	SCOYDKMYZNCYIA-DFBITEFZSA-N Google Search
Mol Weight	473.33 g/mol
Molecular Formula	C20H16IN3OS
Exact Mass	473.005878 g/mol

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SpectraBase Spectrum ID	FfSUSnhmaMw
Name	(7Z)-3-(4-iodophenyl)-7-[(2E)-3-phenyl-2-propenylidene]-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/C20H16IN3OS/c21-16-9-11-17(12-10-16)23-13-22-20-24(14-23)19(25)18(26-20)8-4-7-15-5-2-1-3-6-15/h1-12H,13-14H2/b7-4+,18-8-
InChIKey	SCOYDKMYZNCYIA-DFBITEFZSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1690
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: C98057; Labnumber: RRKU-1803; SBI_ID: SBI-001692
Synonyms	3-(4-iodophenyl)-7-[3-phenyl-2-propenylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C