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

SpectraBase Compound ID	AEsaTZcD2OS
InChI	InChI=1S/C20H18ClN3OS/c1-13-3-8-17(9-14(13)2)23-11-22-20-24(12-23)19(25)18(26-20)10-15-4-6-16(21)7-5-15/h3-10H,11-12H2,1-2H3/b18-10-
InChIKey	ALKFLHCKVJSLCD-ZDLGFXPLSA-N Google Search
Mol Weight	383.9 g/mol
Molecular Formula	C20H18ClN3OS
Exact Mass	383.085911 g/mol

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SpectraBase Spectrum ID	4PUXmsn31V
Name	(7Z)-7-(4-chlorobenzylidene)-3-(3,4-dimethylphenyl)-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/C20H18ClN3OS/c1-13-3-8-17(9-14(13)2)23-11-22-20-24(12-23)19(25)18(26-20)10-15-4-6-16(21)7-5-15/h3-10H,11-12H2,1-2H3/b18-10-
InChIKey	ALKFLHCKVJSLCD-ZDLGFXPLSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_874
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: C74943; Labnumber: RRKU-1835; SBI_ID: SBI-000876
Synonyms	7-(4-chlorobenzylidene)-3-(3,4-dimethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	308 °C