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S-(1R*,1'R*,2E,2'R*)-1-(2'-TERT.-BUTOXY-4'-OXO-CYCLOPENTYL)-OCT-2-ENYL-N,N-DIMETHYL-THIOCARBAMATE

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S-(1R*,1'R*,2E,2'R*)-1-(2'-TERT.-BUTOXY-4'-OXO-CYCLOPENTYL)-OCT-2-ENYL-N,N-DIMETHYL-THIOCARBAMATE
SpectraBase Compound ID 2B4B39bSOa9
InChI InChI=1S/C20H35NO3S/c1-7-8-9-10-11-12-18(25-19(23)21(5)6)16-13-15(22)14-17(16)24-20(2,3)4/h11-12,16-18H,7-10,13-14H2,1-6H3/b12-11+
InChIKey GBYKTFOSYXSJDX-VAWYXSNFSA-N
Mol Weight 369.6 g/mol
Molecular Formula C20H35NO3S
Exact Mass 369.233765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jm2n85pSASj
Name S-(1R*,1'S*,2E,2'S*)-1-(2'-TERT.-BUTOXY-4'-OXO-CYCLOPENTYL)-OCT-2-ENYL-N,N-DIMETHYL-THIOCARBAMATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H35NO3S
InChI InChI=1S/C20H35NO3S/c1-7-8-9-10-11-12-18(25-19(23)21(5)6)16-13-15(22)14-17(16)24-20(2,3)4/h11-12,16-18H,7-10,13-14H2,1-6H3/b12-11+
InChIKey GBYKTFOSYXSJDX-VAWYXSNFSA-N
Literature Reference Author M.R.BINNS,R.K.HAYNES
Literature Reference Citation AUSTR.J.CHEM.,40,937(1987)
Literature Reference DOI 10.1071/ch9870937
Molecular Weight 369.563 g/mol
Solvent CDCl3
Source File Reference UWWR692