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

SpectraBase Compound ID	Hjp34UWhRPA
InChI	InChI=1S/C18H13ClN4O3S/c19-13-3-1-12(2-4-13)9-16-17(24)22-11-21(10-20-18(22)27-16)14-5-7-15(8-6-14)23(25)26/h1-9H,10-11H2/b16-9-
InChIKey	AIMXRNLNHPTUKS-SXGWCWSVSA-N Google Search
Mol Weight	400.84 g/mol
Molecular Formula	C18H13ClN4O3S
Exact Mass	400.039689 g/mol

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SpectraBase Spectrum ID	4lkjvKmAu7c
Name	(7Z)-7-(4-chlorobenzylidene)-3-(4-nitrophenyl)-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/C18H13ClN4O3S/c19-13-3-1-12(2-4-13)9-16-17(24)22-11-21(10-20-18(22)27-16)14-5-7-15(8-6-14)23(25)26/h1-9H,10-11H2/b16-9-
InChIKey	AIMXRNLNHPTUKS-SXGWCWSVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1661
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: C98024; Labnumber: RRKU-1711; SBI_ID: SBI-001663
Synonyms	7-(4-chlorobenzylidene)-3-(4-nitrophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature	315 °C