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

SpectraBase Compound ID	77zYVyMBmO8
InChI	InChI=1S/C19H16ClN3O2S/c1-25-16-8-6-15(7-9-16)22-11-21-19-23(12-22)18(24)17(26-19)10-13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3/b17-10-
InChIKey	PLSRDSGHHGDMEV-YVLHZVERSA-N Google Search
Mol Weight	385.87 g/mol
Molecular Formula	C19H16ClN3O2S
Exact Mass	385.065176 g/mol

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SpectraBase Spectrum ID	jHgNKsDvvm
Name	(7Z)-7-(4-chlorobenzylidene)-3-(4-methoxyphenyl)-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/C19H16ClN3O2S/c1-25-16-8-6-15(7-9-16)22-11-21-19-23(12-22)18(24)17(26-19)10-13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3/b17-10-
InChIKey	PLSRDSGHHGDMEV-YVLHZVERSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_856
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: C74925; Labnumber: RRKU-1717; SBI_ID: SBI-000858
Synonyms	7-(4-chlorobenzylidene)-3-(4-methoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	308 °C