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Benzenesulphonamide, 4-methyl-N-(2-pentyl)-N-undecyl-

View entire compound with spectra: 1 NMR

Benzenesulphonamide, 4-methyl-N-(2-pentyl)-N-undecyl-
SpectraBase Compound ID GNXCtQW5WZ2
InChI InChI=1S/C23H41NO2S/c1-5-7-8-9-10-11-12-13-14-20-24(22(4)15-6-2)27(25,26)23-18-16-21(3)17-19-23/h16-19,22H,5-15,20H2,1-4H3
InChIKey OXQIMVBJRNAVEC-UHFFFAOYSA-N
Mol Weight 395.6 g/mol
Molecular Formula C23H41NO2S
Exact Mass 395.285801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jsovg3ugIYj
Name Benzenesulphonamide, 4-methyl-N-(2-pentyl)-N-undecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 395.285800736 u
Formula C23H41NO2S
InChI InChI=1S/C23H41NO2S/c1-5-7-8-9-10-11-12-13-14-20-24(22(4)15-6-2)27(25,26)23-18-16-21(3)17-19-23/h16-19,22H,5-15,20H2,1-4H3
InChIKey OXQIMVBJRNAVEC-UHFFFAOYSA-N
Molecular Weight 395.646 g/mol
SMILES CC1=CC=C(S(N(CCCCCCCCCCC)C(CCC)C)(=O)=O)C=C1