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4(eq)-(3-Benzyloxy-1(R)-hydroxy-1-methyl-butyl)-5,5,9(eq)-trimethyl-2-oxa-4-thia-trans-bicyclo(4.4.0)decane
SpectraBase Compound ID 3FYpyUldjIT
InChI InChI=1S/C23H36O3S/c1-17-11-12-19-20(15-17)26-21(27-22(19,2)3)23(4,24)13-8-14-25-16-18-9-6-5-7-10-18/h5-7,9-10,17,19-21,24H,8,11-16H2,1-4H3/t17-,19-,20-,21-,23?/m1/s1
InChIKey LTPVUNXBEGIKLT-GEFFJIKWSA-N
Mol Weight 392.6 g/mol
Molecular Formula C23H36O3S
Exact Mass 392.238516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JI9fxhkOvtv
Name 4(eq)-(3-Benzyloxy-1(R)-hydroxy-1-methyl-butyl)-5,5,9(eq)-trimethyl-2-oxa-4-thia-trans-bicyclo(4.4.0)decane
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Formula C23H36O3S
InChI InChI=1S/C23H36O3S/c1-17-11-12-19-20(15-17)26-21(27-22(19,2)3)23(4,24)13-8-14-25-16-18-9-6-5-7-10-18/h5-7,9-10,17,19-21,24H,8,11-16H2,1-4H3/t17-,19-,20-,21-,23?/m1/s1
InChIKey LTPVUNXBEGIKLT-GEFFJIKWSA-N
Instrument Name Bruker WH-270
Literature Reference S.V. Frye, E.L. Eliel, J. Am. Chem. Soc. 110, 484 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3