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

SpectraBase Compound ID	5ZFWAYd7LzX
InChI	InChI=1S/C18H13ClFN3OS/c19-13-6-4-12(5-7-13)8-16-17(24)23-11-22(10-21-18(23)25-16)15-3-1-2-14(20)9-15/h1-9H,10-11H2/b16-8-
InChIKey	SJWRWBVEGKVHRY-PXNMLYILSA-N Google Search
Mol Weight	373.83 g/mol
Molecular Formula	C18H13ClFN3OS
Exact Mass	373.045189 g/mol

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SpectraBase Spectrum ID	CYIUYZZp3zK
Name	(7Z)-7-(4-chlorobenzylidene)-3-(3-fluorophenyl)-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/C18H13ClFN3OS/c19-13-6-4-12(5-7-13)8-16-17(24)23-11-22(10-21-18(23)25-16)15-3-1-2-14(20)9-15/h1-9H,10-11H2/b16-8-
InChIKey	SJWRWBVEGKVHRY-PXNMLYILSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1667
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: C98030; Labnumber: RRKU-1719; SBI_ID: SBI-001669
Synonyms	7-(4-chlorobenzylidene)-3-(3-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C