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

SpectraBase Compound ID	Bqu5oGuAKHr
InChI	InChI=1S/C18H14ClN3OS/c19-14-8-6-13(7-9-14)10-16-17(23)22-12-21(11-20-18(22)24-16)15-4-2-1-3-5-15/h1-10H,11-12H2/b16-10-
InChIKey	WSKJUIVFIZNBBD-YBEGLDIGSA-N Google Search
Mol Weight	355.84 g/mol
Molecular Formula	C18H14ClN3OS
Exact Mass	355.054611 g/mol

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SpectraBase Spectrum ID	4yMUooXkURn
Name	(7Z)-7-(4-chlorobenzylidene)-3-phenyl-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/C18H14ClN3OS/c19-14-8-6-13(7-9-14)10-16-17(23)22-12-21(11-20-18(22)24-16)15-4-2-1-3-5-15/h1-10H,11-12H2/b16-10-
InChIKey	WSKJUIVFIZNBBD-YBEGLDIGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1666
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: C98029; Labnumber: RRKU-1716; SBI_ID: SBI-001668
Synonyms	7-(4-chlorobenzylidene)-3-phenyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C