1-(benzenesulfonyl)-N-[2-(4-cyclohexylphenoxy)ethyl]-2-pyrrolidinecarboxamide

SpectraBase Compound ID	6PHvANnieIO
InChI	InChI=1S/C25H32N2O4S/c28-25(24-12-7-18-27(24)32(29,30)23-10-5-2-6-11-23)26-17-19-31-22-15-13-21(14-16-22)20-8-3-1-4-9-20/h2,5-6,10-11,13-16,20,24H,1,3-4,7-9,12,17-19H2,(H,26,28)
InChIKey	GQXCJIBDRLSGEL-UHFFFAOYSA-N Google Search
Mol Weight	456.6 g/mol
Molecular Formula	C25H32N2O4S
Exact Mass	456.208279 g/mol

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SpectraBase Spectrum ID	7s5LKJhCTaR
Name	N-[2-(4-cyclohexylphenoxy)ethyl]-1-(phenylsulfonyl)-2-pyrrolidinecarboxamide
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/C25H32N2O4S/c28-25(24-12-7-18-27(24)32(29,30)23-10-5-2-6-11-23)26-17-19-31-22-15-13-21(14-16-22)20-8-3-1-4-9-20/h2,5-6,10-11,13-16,20,24H,1,3-4,7-9,12,17-19H2,(H,26,28)
InChIKey	GQXCJIBDRLSGEL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5195
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/11211636; Labnumber: LP-2110108; IOH_ID: IOH-005196