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(R)-2-[(1,3,3-Trimethylbutyl)thio]-1-(phenylmethyl)benzimidazole
SpectraBase Compound ID BuCQIvNlgIA
InChI InChI=1S/C21H26N2S/c1-16(14-21(2,3)4)24-20-22-18-12-8-9-13-19(18)23(20)15-17-10-6-5-7-11-17/h5-13,16H,14-15H2,1-4H3/t16-/m1/s1
InChIKey RPGDGAJUYNZSLK-MRXNPFEDSA-N
Mol Weight 338.51 g/mol
Molecular Formula C21H26N2S
Exact Mass 338.18167 g/mol
Enantiomer InChIKey RPGDGAJUYNZSLK-INIZCTEOSA-N
Racemate InChIKey RPGDGAJUYNZSLK-UHFFFAOYSA-N
Unknown Identification

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