(5Z)-2-(4-benzyl-1-piperidinyl)-5-[(3-methyl-2-thienyl)methylene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	L4kefUJD8S5
InChI	InChI=1S/C21H22N2OS2/c1-15-9-12-25-18(15)14-19-20(24)22-21(26-19)23-10-7-17(8-11-23)13-16-5-3-2-4-6-16/h2-6,9,12,14,17H,7-8,10-11,13H2,1H3/b19-14-
InChIKey	SGIUWYPWOOVRDJ-RGEXLXHISA-N Google Search
Mol Weight	382.54 g/mol
Molecular Formula	C21H22N2OS2
Exact Mass	382.117356 g/mol

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SpectraBase Spectrum ID	KL02RtJIBEN
Name	(5Z)-2-(4-benzyl-1-piperidinyl)-5-[(3-methyl-2-thienyl)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/C21H22N2OS2/c1-15-9-12-25-18(15)14-19-20(24)22-21(26-19)23-10-7-17(8-11-23)13-16-5-3-2-4-6-16/h2-6,9,12,14,17H,7-8,10-11,13H2,1H3/b19-14-
InChIKey	SGIUWYPWOOVRDJ-RGEXLXHISA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2522
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: D03598; Labnumber: SPYEL-3558; SBI_ID: SBI-002524
Synonyms	2-(4-benzyl-1-piperidinyl)-5-[(3-methyl-2-thienyl)methylene]-1,3-thiazol-4(5H)-one
Temperature	308 °C