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2-(6-<1-Hydroxy-2-methyl-propyl>-1-oxo-2-cyclohexyl)-4-phenyl-3-tosyl-oxazolidine
SpectraBase Compound ID KhdrFeER1Pq
InChI InChI=1S/C26H33NO5S/c1-17(2)24(28)21-10-7-11-22(25(21)29)26-27(23(16-32-26)19-8-5-4-6-9-19)33(30,31)20-14-12-18(3)13-15-20/h4-6,8-9,12-15,17,21-24,26,28H,7,10-11,16H2,1-3H3
InChIKey ZNWZOYVMKXVOQR-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C26H33NO5S
Exact Mass 471.207944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JdNGBJkPQk
Name 2-(6-<1-Hydroxy-2-methyl-propyl>-1-oxo-2-cyclohexyl)-4-phenyl-3-tosyl-oxazolidine
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Formula C26H33NO5S
InChI InChI=1S/C26H33NO5S/c1-17(2)24(28)21-10-7-11-22(25(21)29)26-27(23(16-32-26)19-8-5-4-6-9-19)33(30,31)20-14-12-18(3)13-15-20/h4-6,8-9,12-15,17,21-24,26,28H,7,10-11,16H2,1-3H3
InChIKey ZNWZOYVMKXVOQR-UHFFFAOYSA-N
Literature Reference I. Hoppe, D. Hoppe, R. Herbst-Irmer, Tetrahedron Lett. 6859 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3