3-(benzo[c][1,2,5]oxadiazol-4-ylsulfonyl)-1-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)propan-1-one

SpectraBase Compound ID	DgIoGuNUZm2
InChI	InChI=1S/C20H21ClN4O4S/c1-14-5-6-15(21)13-17(14)24-8-10-25(11-9-24)19(26)7-12-30(27,28)18-4-2-3-16-20(18)23-29-22-16/h2-6,13H,7-12H2,1H3
InChIKey	PTANRCXZRPKOCY-UHFFFAOYSA-N Google Search
Mol Weight	448.93 g/mol
Molecular Formula	C20H21ClN4O4S
Exact Mass	448.097204 g/mol

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SpectraBase Spectrum ID	Bdv3muFU8kl
Name	3-(benzo[c][1,2,5]oxadiazol-4-ylsulfonyl)-1-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)propan-1-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/C20H21ClN4O4S/c1-14-5-6-15(21)13-17(14)24-8-10-25(11-9-24)19(26)7-12-30(27,28)18-4-2-3-16-20(18)23-29-22-16/h2-6,13H,7-12H2,1H3
InChIKey	PTANRCXZRPKOCY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8264
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/12258467