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N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}acetamide
SpectraBase Compound ID JpprgJtXdpy
InChI InChI=1S/C14H20N2O3S/c1-11-7-9-16(10-8-11)20(18,19)14-5-3-13(4-6-14)15-12(2)17/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKey MAIFNHFWXNIVPE-UHFFFAOYSA-N
Mol Weight 296.38 g/mol
Molecular Formula C14H20N2O3S
Exact Mass 296.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90RyUeJnnho
Name N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}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/C14H20N2O3S/c1-11-7-9-16(10-8-11)20(18,19)14-5-3-13(4-6-14)15-12(2)17/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKey MAIFNHFWXNIVPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15828
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: UZI/8037430; UBI_ID: UBI-015831
Temperature 318 °C