N-[2-[4-(piperidine-1-sulfonyl)-phenyl]-ethyl]acetamide

SpectraBase Compound ID	DHvQZXcKx9
InChI	InChI=1S/C15H22N2O3S/c1-13(18)16-10-9-14-5-7-15(8-6-14)21(19,20)17-11-3-2-4-12-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)
InChIKey	BQJHVYYYKRPGIM-UHFFFAOYSA-N Google Search
Mol Weight	310.41 g/mol
Molecular Formula	C15H22N2O3S
Exact Mass	310.135114 g/mol

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SpectraBase Spectrum ID	IREkaFoSkN7
Name	N-{2-[4-(1-piperidinylsulfonyl)phenyl]ethyl}acetamide
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/C15H22N2O3S/c1-13(18)16-10-9-14-5-7-15(8-6-14)21(19,20)17-11-3-2-4-12-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)
InChIKey	BQJHVYYYKRPGIM-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1686
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/8325732; Labnumber: LP-2181198; IOH_ID: IOH-001687
Temperature	303 °C