1H-Pyrrole-2,5-dione, 3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-chlorophenyl)dihydro-

SpectraBase Compound ID	6NCP4AOMKvk
InChI	InChI=1S/C21H19ClN4O2S/c22-14-4-3-5-15(12-14)26-19(27)13-17(20(26)28)24-8-10-25(11-9-24)21-23-16-6-1-2-7-18(16)29-21/h1-7,12,17H,8-11,13H2
InChIKey	AHLSSTFXVZGVKN-UHFFFAOYSA-N Google Search
Mol Weight	426.92 g/mol
Molecular Formula	C21H19ClN4O2S
Exact Mass	426.091725 g/mol

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SpectraBase Spectrum ID	DbnJj3s2E87
Name	2,5-pyrrolidinedione, 3-[4-(2-benzothiazolyl)-1-piperazinyl]-1-(3-chlorophenyl)-
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/C21H19ClN4O2S/c22-14-4-3-5-15(12-14)26-19(27)13-17(20(26)28)24-8-10-25(11-9-24)21-23-16-6-1-2-7-18(16)29-21/h1-7,12,17H,8-11,13H2
InChIKey	AHLSSTFXVZGVKN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5915
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: NMR/12219543