(5E)-5-(4-chlorobenzylidene)-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	E1NUAkcPtq
InChI	InChI=1S/C17H18ClN3OS/c18-13-5-3-12(4-6-13)10-15-16(22)19-17(23-15)21-9-8-20-7-1-2-14(20)11-21/h3-6,10,14H,1-2,7-9,11H2/b15-10+
InChIKey	DNQNEKWKCMCXMI-XNTDXEJSSA-N Google Search
Mol Weight	347.86 g/mol
Molecular Formula	C17H18ClN3OS
Exact Mass	347.085911 g/mol

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SpectraBase Spectrum ID	Hb6uPB40GzC
Name	(5E)-5-(4-chlorobenzylidene)-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-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/C17H18ClN3OS/c18-13-5-3-12(4-6-13)10-15-16(22)19-17(23-15)21-9-8-20-7-1-2-14(20)11-21/h3-6,10,14H,1-2,7-9,11H2/b15-10+
InChIKey	DNQNEKWKCMCXMI-XNTDXEJSSA-N
NMR Offset	15.3209
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34190
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: 2176984; SBI_ID: SBI-034194
Synonyms	5-(4-chlorobenzylidene)-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-one
Temperature	297 °C