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trans-N-(p-Toluenesulfonyl)-3-benzyl-2-[(1'E)-proenpyl]azetidine
SpectraBase Compound ID HptohZNI9JP
InChI InChI=1S/C20H23NO2S/c1-3-7-20-18(14-17-8-5-4-6-9-17)15-21(20)24(22,23)19-12-10-16(2)11-13-19/h3-13,18,20H,14-15H2,1-2H3/b7-3+/t18-,20+/m1/s1
InChIKey XOZIUDDIBZIGQX-FQQVOAFASA-N
Mol Weight 341.47 g/mol
Molecular Formula C20H23NO2S
Exact Mass 341.14495 g/mol
Enantiomer InChIKey XOZIUDDIBZIGQX-AAEQKJOGSA-N
Unknown Identification

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