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ETHYL-(1R*,3AS*,7AR*)-ALPHA-[BIS-(METHYLTIO)-METHYLENE]-HEXAHYDRO-3A-METHYL-7-METHYLENE-1-INDAN-ACETATE
SpectraBase Compound ID 3cpFPpr2zxL
InChI InChI=1S/C18H28O2S2/c1-6-20-16(19)14(17(21-4)22-5)13-9-11-18(3)10-7-8-12(2)15(13)18/h13,15H,2,6-11H2,1,3-5H3/t13-,15-,18+/m1/s1
InChIKey DJOZXLJTRWWXIS-SIIHOXLZSA-N
Mol Weight 340.54 g/mol
Molecular Formula C18H28O2S2
Exact Mass 340.153072 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWAaBtbqZEo
Name ETHYL-(1R*,3AS*,7AR*)-ALPHA-[BIS-(METHYLTIO)-METHYLENE]-HEXAHYDRO-3A-METHYL-7-METHYLENE-1-INDAN-ACETATE
CAS Registry Number 139017-59-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O2S2
InChI InChI=1S/C18H28O2S2/c1-6-20-16(19)14(17(21-4)22-5)13-9-11-18(3)10-7-8-12(2)15(13)18/h13,15H,2,6-11H2,1,3-5H3/t13-,15-,18+/m1/s1
InChIKey DJOZXLJTRWWXIS-SIIHOXLZSA-N
Literature Reference Author B.CHENERA,C.P.CHUANG,D.J.HART,C.S.LAI
Literature Reference Citation J.ORG.CHEM.,57,2018(1992)
Literature Reference DOI 10.1021/jo00033a023
Molecular Weight 340.539 g/mol
Solvent CDCl3
Source File Reference UWCS2301