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

SpectraBase Compound ID	DxkxabkkR7v
InChI	InChI=1S/C20H16ClN3O2S/c1-13(25)15-3-2-4-17(10-15)23-11-22-20-24(12-23)19(26)18(27-20)9-14-5-7-16(21)8-6-14/h2-10H,11-12H2,1H3/b18-9-
InChIKey	PCMWZWSLEISSQR-NVMNQCDNSA-N Google Search
Mol Weight	397.88 g/mol
Molecular Formula	C20H16ClN3O2S
Exact Mass	397.065176 g/mol

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SpectraBase Spectrum ID	5WIduW0Huto
Name	(7Z)-3-(3-acetylphenyl)-7-(4-chlorobenzylidene)-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/C20H16ClN3O2S/c1-13(25)15-3-2-4-17(10-15)23-11-22-20-24(12-23)19(26)18(27-20)9-14-5-7-16(21)8-6-14/h2-10H,11-12H2,1H3/b18-9-
InChIKey	PCMWZWSLEISSQR-NVMNQCDNSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_857
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: C74926; Labnumber: RRKU-1723; SBI_ID: SBI-000859
Synonyms	3-(3-acetylphenyl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	308 °C