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4-(2-Methylpiperidin-1-yl)carbonyl-N,N-dipropyl-benzenesulfonamide
SpectraBase Compound ID CYfuRjtVool
InChI InChI=1S/C19H30N2O3S/c1-4-13-20(14-5-2)25(23,24)18-11-9-17(10-12-18)19(22)21-15-7-6-8-16(21)3/h9-12,16H,4-8,13-15H2,1-3H3
InChIKey DDJAULRYUPRTGI-UHFFFAOYSA-N
Mol Weight 366.52 g/mol
Molecular Formula C19H30N2O3S
Exact Mass 366.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lMet3kAjFa
Name 4-[(2-methyl-1-piperidinyl)carbonyl]-N,N-dipropylbenzenesulfonamide
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/C19H30N2O3S/c1-4-13-20(14-5-2)25(23,24)18-11-9-17(10-12-18)19(22)21-15-7-6-8-16(21)3/h9-12,16H,4-8,13-15H2,1-3H3
InChIKey DDJAULRYUPRTGI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6322
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/11252278; Labnumber: LP-2110832; IOH_ID: IOH-006323