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

SpectraBase Compound ID	8BenWbNflZh
InChI	InChI=1S/C20H17N3O2S/c1-14(24)16-7-9-17(10-8-16)22-12-21-20-23(13-22)19(25)18(26-20)11-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3/b18-11-
InChIKey	CFFQZUDEDYZVOU-WQRHYEAKSA-N Google Search
Mol Weight	363.44 g/mol
Molecular Formula	C20H17N3O2S
Exact Mass	363.104148 g/mol

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SpectraBase Spectrum ID	GDOmdYizInS
Name	(7Z)-3-(4-acetylphenyl)-7-benzylidene-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/C20H17N3O2S/c1-14(24)16-7-9-17(10-8-16)22-12-21-20-23(13-22)19(25)18(26-20)11-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3/b18-11-
InChIKey	CFFQZUDEDYZVOU-WQRHYEAKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1673
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: C98037; Labnumber: RRKU-1746; SBI_ID: SBI-001675
Synonyms	3-(4-acetylphenyl)-7-benzylidene-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C