benzamide, 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-propylphenoxy)ethyl]-

SpectraBase Compound ID	AkmHDpfyxgP
InChI	InChI=1S/C24H32N2O4S/c1-3-4-20-5-9-22(10-6-20)30-18-15-25-24(27)21-7-11-23(12-8-21)31(28,29)26-16-13-19(2)14-17-26/h5-12,19H,3-4,13-18H2,1-2H3,(H,25,27)
InChIKey	QPCLUIINWHWCRO-UHFFFAOYSA-N Google Search
Mol Weight	444.6 g/mol
Molecular Formula	C24H32N2O4S
Exact Mass	444.208279 g/mol

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SpectraBase Spectrum ID	E0KOHGmYaQK
Name	benzamide, 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-propylphenoxy)ethyl]-
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/C24H32N2O4S/c1-3-4-20-5-9-22(10-6-20)30-18-15-25-24(27)21-7-11-23(12-8-21)31(28,29)26-16-13-19(2)14-17-26/h5-12,19H,3-4,13-18H2,1-2H3,(H,25,27)
InChIKey	QPCLUIINWHWCRO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6913
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/10321616; Labnumber: LP-2101740