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(R)-METHOXYPHENYLACETYL-HALAMINOL-A-ACETAMIDE
SpectraBase Compound ID GDFvRmO6J78
InChI InChI=1S/C25H39NO4/c1-5-6-7-8-9-10-11-12-16-19-23(20(2)26-21(3)27)30-25(28)24(29-4)22-17-14-13-15-18-22/h5,13-15,17-18,20,23-24H,1,6-12,16,19H2,2-4H3,(H,26,27)/t20-,23+,24-/m1/s1
InChIKey COKKQLUTWUXKTC-FGCOXFRFSA-N
Mol Weight 417.6 g/mol
Molecular Formula C25H39NO4
Exact Mass 417.287909 g/mol
Enantiomer InChIKey COKKQLUTWUXKTC-ZTCOLXNVSA-N
Unknown Identification

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