SpectraBase Compound ID B3QjqBbPFrK
InChI InChI=1S/C22H33N2S/c1-14-7-8-18-20-17(9-10-22(18,5)23-6)15(2)11-16(19(14)20)12-21(3,4)24-13-25/h6,15-20H,1,7-12H2,2-5H3/q+1/t15-,16-,17+,18-,19-,20+,22-/m1/s1
InChIKey NPNUPPJKUHSSIK-PFOGKZASSA-N
Mol Weight 357.6 g/mol
Molecular Formula C22H33N2S
Exact Mass 357.236445 g/mol
Enantiomer InChIKey NPNUPPJKUHSSIK-HCIXZRCRSA-N
Unknown Identification

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