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Methyl (2R,3aS, 7aS)-3a,4,7,7a-tetrahydro-6-methyl-4-trimethylsilyloxy-3a-phenylsulfonyl-2-indanecarboxylate
SpectraBase Compound ID 2arD20ZEPZs
InChI InChI=1S/C21H30O5SSi/c1-15-11-17-13-16(20(22)25-2)14-21(17,19(12-15)26-28(3,4)5)27(23,24)18-9-7-6-8-10-18/h6-10,12,16-17,19H,11,13-14H2,1-5H3
InChIKey RIUQVNRBRKJWNT-UHFFFAOYSA-N
Mol Weight 422.61 g/mol
Molecular Formula C21H30O5SSi
Exact Mass 422.158322 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9W2lSS3EZl
Name Methyl (2R,3aS, 7aS)-3a,4,7,7a-tetrahydro-6-methyl-4-trimethylsilyloxy-3a-phenylsulfonyl-2-indanecarboxylate
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Formula C21H30O5SSi
InChI InChI=1S/C21H30O5SSi/c1-15-11-17-13-16(20(22)25-2)14-21(17,19(12-15)26-28(3,4)5)27(23,24)18-9-7-6-8-10-18/h6-10,12,16-17,19H,11,13-14H2,1-5H3
InChIKey RIUQVNRBRKJWNT-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference L.A. Paquette, H.S. Lin, B.P.Gunn, J. Am. Chem. Soc. 110, 5818 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3