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

SpectraBase Compound ID	FxOxMeIt8yD
InChI	InChI=1S/C21H21N3O2S/c1-3-26-18-10-6-16(7-11-18)12-19-20(25)24-14-23(13-22-21(24)27-19)17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3/b19-12-
InChIKey	KTUAVOMCJGKOKB-UNOMPAQXSA-N Google Search
Mol Weight	379.48 g/mol
Molecular Formula	C21H21N3O2S
Exact Mass	379.135448 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8zwPIMLIofb
Name	(7Z)-7-(4-ethoxybenzylidene)-3-(4-methylphenyl)-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/C21H21N3O2S/c1-3-26-18-10-6-16(7-11-18)12-19-20(25)24-14-23(13-22-21(24)27-19)17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3/b19-12-
InChIKey	KTUAVOMCJGKOKB-UNOMPAQXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4138
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: 120941; Labnumber: RRKU-1292; VK_ID: VK-004139
Synonyms	7-(4-ethoxybenzylidene)-3-(4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	308 °C