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Dimethyl-[2-[(R)-[(5R)-5-phenylcyclopenten-1-yl]sulfinyl]phenyl]amine
SpectraBase Compound ID 5kItQ9SVLPA
InChI InChI=1S/C19H21NOS/c1-20(2)17-12-6-7-13-19(17)22(21)18-14-8-11-16(18)15-9-4-3-5-10-15/h3-7,9-10,12-14,16H,8,11H2,1-2H3/t16-,22?/m1/s1
InChIKey KULIDVMGAXRIMJ-XESZBRCGSA-N
Mol Weight 311.44 g/mol
Molecular Formula C19H21NOS
Exact Mass 311.134385 g/mol
Enantiomer InChIKey KULIDVMGAXRIMJ-CISYCMJJSA-N
Unknown Identification

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