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Methyl (2R,3aR, 7aR)-3a,4,7,7a-tetrahydro-2,6-dimethyl-4-oxo-3a-phenylsulfonyl-2-indanecarboxylate
SpectraBase Compound ID F1jvHizRFFM
InChI InChI=1S/C19H22O5S/c1-13-9-14-11-18(2,17(21)24-3)12-19(14,16(20)10-13)25(22,23)15-7-5-4-6-8-15/h4-8,10,14H,9,11-12H2,1-3H3
InChIKey OZIVKTWVKQVJMR-UHFFFAOYSA-N
Mol Weight 362.44 g/mol
Molecular Formula C19H22O5S
Exact Mass 362.118795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkqvYsG8joj
Name Methyl (2R,3aS, 7aS)-3a,4,7,7a-tetrahydro-2,6-dimethyl-4-oxo-3a-phenylsulfonyl-2-indanecarboxylate
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Formula C19H22O5S
InChI InChI=1S/C19H22O5S/c1-13-9-14-11-18(2,17(21)24-3)12-19(14,16(20)10-13)25(22,23)15-7-5-4-6-8-15/h4-8,10,14H,9,11-12H2,1-3H3
InChIKey OZIVKTWVKQVJMR-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