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(3AR, 4R,8aS)-3a-phenylsulfonyl-4-hydroxy-1-methyl-decahydro-cyclohepta(B)pyrrole
SpectraBase Compound ID EANP14YS3kY
InChI InChI=1S/C16H23NO3S/c1-17-12-11-16(14(17)9-5-6-10-15(16)18)21(19,20)13-7-3-2-4-8-13/h2-4,7-8,14-15,18H,5-6,9-12H2,1H3
InChIKey QJJYAPWKXHRIQG-UHFFFAOYSA-N
Mol Weight 309.42 g/mol
Molecular Formula C16H23NO3S
Exact Mass 309.139865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmNmEpxxK8G
Name (3AR, 4R,8aS)-3a-phenylsulfonyl-4-hydroxy-1-methyl-decahydro-cyclohepta(B)pyrrole
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Formula C16H23NO3S
InChI InChI=1S/C16H23NO3S/c1-17-12-11-16(14(17)9-5-6-10-15(16)18)21(19,20)13-7-3-2-4-8-13/h2-4,7-8,14-15,18H,5-6,9-12H2,1H3
InChIKey QJJYAPWKXHRIQG-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference E.J. Jacobsen, J. Levin, L.E. Overman, J. Am. Chem. Soc. 110, 4329 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3