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N-[[(1-Propyl-2-(phenylseleno)]pentyl]acetamide
SpectraBase Compound ID Fz2USAkarQM
InChI InChI=1S/C16H25NOSe/c1-4-9-15(17-13(3)18)16(10-5-2)19-14-11-7-6-8-12-14/h6-8,11-12,15-16H,4-5,9-10H2,1-3H3,(H,17,18)/t15-,16+/m0/s1
InChIKey MQWPCCGLZIZFSI-JKSUJKDBSA-N
Mol Weight 326.35 g/mol
Molecular Formula C16H25NOSe
Exact Mass 327.110136 g/mol
Enantiomer InChIKey MQWPCCGLZIZFSI-CVEARBPZSA-N
Unknown Identification

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