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N-[(1S)-1-(9-Phenanthryl)ethyl]-N-[(1R)-1-phenylethyl]amine
SpectraBase Compound ID IBJTbCigGff
InChI InChI=1S/C24H23N/c1-17(19-10-4-3-5-11-19)25-18(2)24-16-20-12-6-7-13-21(20)22-14-8-9-15-23(22)24/h3-18,25H,1-2H3/t17-,18+/m1/s1
InChIKey WKACUWGJSFJWCJ-MSOLQXFVSA-N
Mol Weight 325.45 g/mol
Molecular Formula C24H23N
Exact Mass 325.18305 g/mol
Enantiomer InChIKey WKACUWGJSFJWCJ-ZWKOTPCHSA-N
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Source of Spectrum QC-11-2562-3
  • (1S)-1-(9-phenanthryl)-N-[(1R)-1-phenylethyl]ethanamine

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