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benzenamine, 3-[(3-methyl-1-piperidinyl)sulfonyl]-
SpectraBase Compound ID AGamYc5Pfj3
InChI InChI=1S/C12H18N2O2S/c1-10-4-3-7-14(9-10)17(15,16)12-6-2-5-11(13)8-12/h2,5-6,8,10H,3-4,7,9,13H2,1H3
InChIKey VIXSILRXKHWHQD-UHFFFAOYSA-N
Mol Weight 254.35 g/mol
Molecular Formula C12H18N2O2S
Exact Mass 254.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4BBh01b2pB
Name benzenamine, 3-[(3-methyl-1-piperidinyl)sulfonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 254.108899000 u
Formula C12H18N2O2S
InChI InChI=1S/C12H18N2O2S/c1-10-4-3-7-14(9-10)17(15,16)12-6-2-5-11(13)8-12/h2,5-6,8,10H,3-4,7,9,13H2,1H3
InChIKey VIXSILRXKHWHQD-UHFFFAOYSA-N
Molecular Weight 254.348 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8276
Solvent DMSO-d6
Source Vendor ID: NMR/13309188