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(1R,SS)-N-(tert-Butanesulfinyl)-N-(2-propyl)-1-phenylbut-3-yn-1-amine
SpectraBase Compound ID I8EzUQMpCbw
InChI InChI=1S/C17H21NOS/c1-6-11-16(15-12-9-8-10-13-15)18(14-7-2)20(19)17(3,4)5/h1-2,8-10,12-13,16H,11,14H2,3-5H3/t16-,20?/m1/s1
InChIKey NZTRPVQEUBHFDE-QRIPLOBPSA-N
Mol Weight 287.42 g/mol
Molecular Formula C17H21NOS
Exact Mass 287.134385 g/mol
Enantiomer InChIKey NZTRPVQEUBHFDE-DJZRFWRSSA-N
Unknown Identification

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