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(2S,7S,8S)-7-Chloro-3,6,7,8-tetrahydro-2-(1-propenyl)-8-([4-tolylsulfonyloxy]-methyl)-2H-oxocin

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(2S,7S,8S)-7-Chloro-3,6,7,8-tetrahydro-2-(1-propenyl)-8-([4-tolylsulfonyloxy]-methyl)-2H-oxocin
SpectraBase Compound ID 2jYRpUkm5dM
InChI InChI=1S/C18H23ClO4S/c1-3-6-15-7-4-5-8-17(19)18(23-15)13-22-24(20,21)16-11-9-14(2)10-12-16/h3-6,9-12,15,17-18H,7-8,13H2,1-2H3/b5-4-,6-3+
InChIKey HUVKCOKWUBADBY-XNYOYJNRSA-N
Mol Weight 370.89 g/mol
Molecular Formula C18H23ClO4S
Exact Mass 370.100558 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yy4ujHZV0s
Name (2S,7S,8S)-7-Chloro-3,6,7,8-tetrahydro-2-(1-propenyl)-8-([4-tolylsulfonyloxy]-methyl)-2H-oxocin
CAS Registry Number 112793-80-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23ClO4S
InChI InChI=1S/C18H23ClO4S/c1-3-6-15-7-4-5-8-17(19)18(23-15)13-22-24(20,21)16-11-9-14(2)10-12-16/h3-6,9-12,15,17-18H,7-8,13H2,1-2H3/b5-4-,6-3+
InChIKey HUVKCOKWUBADBY-XNYOYJNRSA-N
Literature Reference L.E. Overman, A.S. Thompson, J. Am. Chem. Soc. 110, 2248 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3