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5-(P-Tolyl-sulfonyloxy)-cyclooctene

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5-(P-Tolyl-sulfonyloxy)-cyclooctene
SpectraBase Compound ID ICZvgjx1oKU
InChI InChI=1S/C15H20O3S/c1-13-9-11-15(12-10-13)19(16,17)18-14-7-5-3-2-4-6-8-14/h2-3,9-12,14H,4-8H2,1H3/b3-2-
InChIKey KURBPLSOQWZJSE-IHWYPQMZSA-N
Mol Weight 280.38 g/mol
Molecular Formula C15H20O3S
Exact Mass 280.113316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dbk5CerrWLe
Name 5-(P-Tolyl-sulfonyloxy)-cyclooctene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3S
InChI InChI=1S/C15H20O3S/c1-13-9-11-15(12-10-13)19(16,17)18-14-7-5-3-2-4-6-8-14/h2-3,9-12,14H,4-8H2,1H3/b3-2-
InChIKey KURBPLSOQWZJSE-IHWYPQMZSA-N
Instrument Name Jeol GX-400
Literature Reference K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3