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(S)-N-(1-Cyclohexylethyl)-(R)-2-(4-chloro-2-methylphenoxy)propionamide
SpectraBase Compound ID InUnp1nNDiq
InChI InChI=1S/C18H26ClNO2/c1-12-11-16(19)9-10-17(12)22-14(3)18(21)20-13(2)15-7-5-4-6-8-15/h9-11,13-15H,4-8H2,1-3H3,(H,20,21)/t13-,14+/m1/s1
InChIKey XRSZURFFPSBCQM-KGLIPLIRSA-N
Mol Weight 323.86 g/mol
Molecular Formula C18H26ClNO2
Exact Mass 323.165207 g/mol
Enantiomer InChIKey XRSZURFFPSBCQM-UONOGXRCSA-N
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Source of Spectrum J-61-7289-8

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