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(1R,2S,5R,SS)-N-Methyl-S-(endo-hydroxy-6-methyl-6-chloro-bicyclo(3.1.0)hexyl-2-methyl)-S-phenylsulfoxime
SpectraBase Compound ID FGWv7LOJesy
InChI InChI=1S/C15H20ClNO2S/c1-14(16)12-8-15(18,9-13(12)14)10-20(19,17-2)11-6-4-3-5-7-11/h3-7,12-13,18H,8-10H2,1-2H3
InChIKey QRZRHQVWWUUASD-UHFFFAOYSA-N
Mol Weight 313.84 g/mol
Molecular Formula C15H20ClNO2S
Exact Mass 313.090328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9iVd4ZfA51
Name (1R,2R,SS)-N-Methyl-S-(endo-hydroxy-6-methyl-6-chloro-bicyclo(3.1.0)hexyl-2-methyl)-S-phenylsulfoxime
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Formula C15H20ClNO2S
InChI InChI=1S/C15H20ClNO2S/c1-14(16)12-8-15(18,9-13(12)14)10-20(19,17-2)11-6-4-3-5-7-11/h3-7,12-13,18H,8-10H2,1-2H3
InChIKey QRZRHQVWWUUASD-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference S. Pikulin, J.A. Berson, J. Am. Chem. Soc. 110, 8500 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3