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N-cyclooctyl-p-toluenesulfonamide
SpectraBase Compound ID 3I89YOjS5K2
InChI InChI=1S/C15H23NO2S/c1-13-9-11-15(12-10-13)19(17,18)16-14-7-5-3-2-4-6-8-14/h9-12,14,16H,2-8H2,1H3
InChIKey YXSWGHDOGYIRBI-UHFFFAOYSA-N
Mol Weight 281.41 g/mol
Molecular Formula C15H23NO2S
Exact Mass 281.14495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L4hkIpvKC1E
Name N-(Cyclooctyl)-4-methylbenzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H23NO2S
InChI InChI=1S/C15H23NO2S/c1-13-9-11-15(12-10-13)19(17,18)16-14-7-5-3-2-4-6-8-14/h9-12,14,16H,2-8H2,1H3
InChIKey YXSWGHDOGYIRBI-UHFFFAOYSA-N
Literature Reference DOI 10.1021/ol801104w
Molecular Weight 281.414 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C1CCCCCCC1
SPLASH splash10-06r6-5950000000-a9def19a0167de9b7e99
Source of Spectrum A1-10-2919/SMS8-3ca
Synonyms N-cyclooctyl-4-methylbenzenesulfonamide
Wiley ID 1759624