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(1R,2S)-1-(DIBENZYLAMINO)-1-PHENYLBUT-3-YN-2-OL
SpectraBase Compound ID JcWFWOOjyQc
InChI InChI=1S/C24H23NO/c1-2-23(26)24(22-16-10-5-11-17-22)25(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h1,3-17,23-24,26H,18-19H2/t23-,24-/m1/s1
InChIKey PKNDGMROGPLPSM-DNQXCXABSA-N
Mol Weight 341.45 g/mol
Molecular Formula C24H23NO
Exact Mass 341.177964 g/mol
Enantiomer InChIKey PKNDGMROGPLPSM-ZEQRLZLVSA-N
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