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(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine
SpectraBase Compound ID I9M1VZ8B6h7
InChI InChI=1S/C28H35NO2/c1-2-14-28(26-19-10-5-11-20-26)31-29-27(25-17-8-4-9-18-25)21-12-13-22-30-23-24-15-6-3-7-16-24/h3-11,15-20,27-29H,2,12-14,21-23H2,1H3/t27-,28+/m0/s1
InChIKey WBFGPLSUPHVOIS-WUFINQPMSA-N
Mol Weight 417.6 g/mol
Molecular Formula C28H35NO2
Exact Mass 417.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9D4zNQdHNx0
Name (1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine
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Formula C28H35NO2
InChI InChI=1S/C28H35NO2/c1-2-14-28(26-19-10-5-11-20-26)31-29-27(25-17-8-4-9-18-25)21-12-13-22-30-23-24-15-6-3-7-16-24/h3-11,15-20,27-29H,2,12-14,21-23H2,1H3/t27-,28+/m0/s1
InChIKey WBFGPLSUPHVOIS-WUFINQPMSA-N
Molecular Weight 417.593 g/mol
SMILES N(O[C@@](c1ccccc1)(CCC)[H])[C@](c1ccccc1)(CCCCOCc1ccccc1)[H]
SPLASH splash10-0006-9420000000-23bac82c1cd4279812a9
Source of Spectrum KC-0-3448-2
Synonyms (1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-pentan-1-amine (1S)-5-benzyloxy-1-phenyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine [(1S)-5-benzoxy-1-phenyl-pentyl]-[(1R)-1-phenylbutoxy]amine
Wiley ID 829523