piperidine, 1-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-2,6-dimethyl-

SpectraBase Compound ID	3VEPO00o9en
InChI	InChI=1S/C17H25NO4S/c1-13-5-4-6-14(2)18(13)17(19)11-12-23(20,21)16-9-7-15(22-3)8-10-16/h7-10,13-14H,4-6,11-12H2,1-3H3
InChIKey	OFWNEUOKIJOOAI-UHFFFAOYSA-N Google Search
Mol Weight	339.45 g/mol
Molecular Formula	C17H25NO4S
Exact Mass	339.150429 g/mol

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SpectraBase Spectrum ID	Hw4IDnlCvKK
Name	piperidine, 1-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-2,6-dimethyl-
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/C17H25NO4S/c1-13-5-4-6-14(2)18(13)17(19)11-12-23(20,21)16-9-7-15(22-3)8-10-16/h7-10,13-14H,4-6,11-12H2,1-3H3
InChIKey	OFWNEUOKIJOOAI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8146
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/12258289