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(2R,7S,8S)-7-Chloro-3,6,7,8-tetrahydro-2-(3-oxo-propyl)-8-([4-tolylsulfonyloxy]-methyl)-2H-oxocin

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(2R,7S,8S)-7-Chloro-3,6,7,8-tetrahydro-2-(3-oxo-propyl)-8-([4-tolylsulfonyloxy]-methyl)-2H-oxocin
SpectraBase Compound ID 8Hl5IF29IfQ
InChI InChI=1S/C18H23ClO5S/c1-14-8-10-16(11-9-14)25(21,22)23-13-18-17(19)7-3-2-5-15(24-18)6-4-12-20/h2-3,8-12,15,17-18H,4-7,13H2,1H3/b3-2-
InChIKey ZGDNBDSCUAVVSC-IHWYPQMZSA-N
Mol Weight 386.89 g/mol
Molecular Formula C18H23ClO5S
Exact Mass 386.095473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMVdhBR9r5g
Name (2R,7S,8S)-7-Chloro-3,6,7,8-tetrahydro-2-(3-oxo-propyl)-8-([4-tolylsulfonyloxy]-methyl)-2H-oxocin
CAS Registry Number 112793-84-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H23ClO5S
InChI InChI=1S/C18H23ClO5S/c1-14-8-10-16(11-9-14)25(21,22)23-13-18-17(19)7-3-2-5-15(24-18)6-4-12-20/h2-3,8-12,15,17-18H,4-7,13H2,1H3/b3-2-
InChIKey ZGDNBDSCUAVVSC-IHWYPQMZSA-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