2-[(Z)-(2-(4-methyl-1-piperazinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate

SpectraBase Compound ID	4GMqAWatVF
InChI	InChI=1S/C21H21N3O4S2/c1-23-11-13-24(14-12-23)21-22-20(25)19(29-21)15-16-7-5-6-10-18(16)28-30(26,27)17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3/b19-15-
InChIKey	FEASKJVKZUJPBY-CYVLTUHYSA-N Google Search
Mol Weight	443.54 g/mol
Molecular Formula	C21H21N3O4S2
Exact Mass	443.097349 g/mol

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SpectraBase Spectrum ID	2LQ49fYCrWe
Name	2-[(Z)-(2-(4-methyl-1-piperazinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
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/C21H21N3O4S2/c1-23-11-13-24(14-12-23)21-22-20(25)19(29-21)15-16-7-5-6-10-18(16)28-30(26,27)17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3/b19-15-
InChIKey	FEASKJVKZUJPBY-CYVLTUHYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9075
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: D52937; Labnumber: VLMK0087; SBI_ID: SBI-009078
Synonyms	2-[(2-(4-methyl-1-piperazinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
Temperature	318 °C