(5Z)-2-(4-methyl-1-piperidinyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	IDTD4AhYHr9
InChI	InChI=1S/C19H20N4OS/c1-13-7-9-23(10-8-13)19-21-18(24)16(25-19)11-15-12-20-22-17(15)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3,(H,20,22)/b16-11-
InChIKey	QSCNMGHRKNZEBR-WJDWOHSUSA-N Google Search
Mol Weight	352.46 g/mol
Molecular Formula	C19H20N4OS
Exact Mass	352.135782 g/mol

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SpectraBase Spectrum ID	9WasrsgQfGE
Name	(5Z)-2-(4-methyl-1-piperidinyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-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/C19H20N4OS/c1-13-7-9-23(10-8-13)19-21-18(24)16(25-19)11-15-12-20-22-17(15)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3,(H,20,22)/b16-11-
InChIKey	QSCNMGHRKNZEBR-WJDWOHSUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9081
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: D52943; Labnumber: VLMK0176; SBI_ID: SBI-009084
Synonyms	2-(4-methyl-1-piperidinyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	318 °C