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

SpectraBase Compound ID	8TC27FIF2HL
InChI	InChI=1S/C19H16ClN3OS/c1-13-2-8-16(9-3-13)22-11-21-19-23(12-22)18(24)17(25-19)10-14-4-6-15(20)7-5-14/h2-10H,11-12H2,1H3/b17-10-
InChIKey	MARPFMGOPXMODN-YVLHZVERSA-N Google Search
Mol Weight	369.87 g/mol
Molecular Formula	C19H16ClN3OS
Exact Mass	369.070261 g/mol

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SpectraBase Spectrum ID	2Cg0xmpldO7
Name	(7Z)-7-(4-chlorobenzylidene)-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/C19H16ClN3OS/c1-13-2-8-16(9-3-13)22-11-21-19-23(12-22)18(24)17(25-19)10-14-4-6-15(20)7-5-14/h2-10H,11-12H2,1H3/b17-10-
InChIKey	MARPFMGOPXMODN-YVLHZVERSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1663
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: C98026; Labnumber: RRKU-1713; SBI_ID: SBI-001665
Synonyms	7-(4-chlorobenzylidene)-3-(4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C