1-[(4-tert-butylphenyl)sulfonyl]-4-(4-fluorophenyl)piperazine

SpectraBase Compound ID	6ilO6NSwCpw
InChI	InChI=1S/C20H25FN2O2S/c1-20(2,3)16-4-10-19(11-5-16)26(24,25)23-14-12-22(13-15-23)18-8-6-17(21)7-9-18/h4-11H,12-15H2,1-3H3
InChIKey	BZRLJZQIANYGDR-UHFFFAOYSA-N Google Search
Mol Weight	376.49 g/mol
Molecular Formula	C20H25FN2O2S
Exact Mass	376.162077 g/mol

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SpectraBase Spectrum ID	KFhHg27zsaR
Name	piperazine, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-4-(4-fluorophenyl)-
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/C20H25FN2O2S/c1-20(2,3)16-4-10-19(11-5-16)26(24,25)23-14-12-22(13-15-23)18-8-6-17(21)7-9-18/h4-11H,12-15H2,1-3H3
InChIKey	BZRLJZQIANYGDR-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_1577
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/9211679; Labnumber: L-19,Rozhkov