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(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-[4,4'-bis(biphenyl)]methanol

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-[4,4'-bis(biphenyl)]methanol
SpectraBase Compound ID B7BYdODVZYH
InChI InChI=1S/C31H29NO/c33-31(30-26-15-20-29(21-26)32-30,27-16-11-24(12-17-27)22-7-3-1-4-8-22)28-18-13-25(14-19-28)23-9-5-2-6-10-23/h1-14,16-19,26,29-30,32-33H,15,20-21H2/t26-,29-,30+/m0/s1
InChIKey AUKPFPVUWHZBPA-BHBSRLOASA-N
Mol Weight 431.58 g/mol
Molecular Formula C31H29NO
Exact Mass 431.224915 g/mol
Enantiomer InChIKey AUKPFPVUWHZBPA-XUEBXJBISA-N

View Spectrum of (1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-[4,4'-bis(biphenyl)]methanol

MS (GC) Spectrum
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Source of Spectrum F-54-7904-1
2-Azabicyclo[2.2.1]heptane-3-bis[p-(trifluoromethyl)phenyl]methanol
2-{(2S)-2'-[Hydroxy(diphenyl)methyl]pyrrolidin-1'-yl}-1,1-diphenylethanol
(R)-bis(3,5-di-tert-Butylphenyl)(1-methylpyrrolidin-2-yl)methanol
(1S,3R,4R)-2-(Benzyl)-2-azabicyclo[2.2.1]hepane-3(S)-phenylmethanol
{.alpha.-[p-Methyl-.alpha.-(phenylamino)benzyl]-.alpha-(p-methoxyphenyl}benzylalcohol
(1RS,6SR,8RS)-2-Aza-8-methyl-7-oxa-8-phenylbicyclo[4.2.0]octan-3-one
(2S)-2-Ethoxycarbonylamino-1,1,4,4-tetraphenylbutane-1,4-diol
Bis{2-[hydroxy(diphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-yl}acetonitrile
2-(Diphenyl-hydroxymethyl)-1,2,3,4-tetrahydro-quinoline
(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(3-chloro-phenyl)-methanol
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