N-[7-oxo-7-(4-phenyl-1-piperazinyl)heptyl]benzenesulfonamide

SpectraBase Compound ID	7tiP4cLkIGP
InChI	InChI=1S/C23H31N3O3S/c27-23(26-19-17-25(18-20-26)21-11-5-3-6-12-21)15-9-1-2-10-16-24-30(28,29)22-13-7-4-8-14-22/h3-8,11-14,24H,1-2,9-10,15-20H2
InChIKey	PRDBIZFLJYEMHQ-UHFFFAOYSA-N Google Search
Mol Weight	429.58 g/mol
Molecular Formula	C23H31N3O3S
Exact Mass	429.208613 g/mol

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SpectraBase Spectrum ID	DkQHDy80g0a
Name	N-[7-oxo-7-(4-phenyl-1-piperazinyl)heptyl]benzenesulfonamide
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/C23H31N3O3S/c27-23(26-19-17-25(18-20-26)21-11-5-3-6-12-21)15-9-1-2-10-16-24-30(28,29)22-13-7-4-8-14-22/h3-8,11-14,24H,1-2,9-10,15-20H2
InChIKey	PRDBIZFLJYEMHQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6343
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/11252302; Labnumber: LP-2110861; IOH_ID: IOH-006344