1-(3-Chlorophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine

SpectraBase Compound ID	JLbziCEFUmV
InChI	InChI=1S/C17H19ClN2O2S/c1-14-5-7-17(8-6-14)23(21,22)20-11-9-19(10-12-20)16-4-2-3-15(18)13-16/h2-8,13H,9-12H2,1H3
InChIKey	RSEBXUHZEWBVIQ-UHFFFAOYSA-N Google Search
Mol Weight	350.86 g/mol
Molecular Formula	C17H19ClN2O2S
Exact Mass	350.085577 g/mol

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SpectraBase Spectrum ID	8WrDw2eQ39Q
Name	1-(3-chlorophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H19ClN2O2S/c1-14-5-7-17(8-6-14)23(21,22)20-11-9-19(10-12-20)16-4-2-3-15(18)13-16/h2-8,13H,9-12H2,1H3
InChIKey	RSEBXUHZEWBVIQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15795
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: UZI/8033727; UBI_ID: UBI-015798
Temperature	318 °C