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

SpectraBase Compound ID	9PvMGZefEpb
InChI	InChI=1S/C18H16N4OS/c1-13-5-4-7-15(9-13)21-11-20-18-22(12-21)17(23)16(24-18)10-14-6-2-3-8-19-14/h2-10H,11-12H2,1H3/b16-10-
InChIKey	JCYILMVYZGSHJL-YBEGLDIGSA-N Google Search
Mol Weight	336.41 g/mol
Molecular Formula	C18H16N4OS
Exact Mass	336.104482 g/mol

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SpectraBase Spectrum ID	60XHQ8qLqmv
Name	(7Z)-3-(3-methylphenyl)-7-(2-pyridinylmethylene)-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/C18H16N4OS/c1-13-5-4-7-15(9-13)21-11-20-18-22(12-21)17(23)16(24-18)10-14-6-2-3-8-19-14/h2-10H,11-12H2,1H3/b16-10-
InChIKey	JCYILMVYZGSHJL-YBEGLDIGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_871
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: C74940; Labnumber: RRKU-1824; SBI_ID: SBI-000873
Synonyms	3-(3-methylphenyl)-7-(2-pyridinylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	308 °C