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

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-bis(2-naphtyl)methanol
SpectraBase Compound ID AfdK9tUTIv5
InChI InChI=1S/C27H25NO/c29-27(26-22-11-14-25(17-22)28-26,23-12-9-18-5-1-3-7-20(18)15-23)24-13-10-19-6-2-4-8-21(19)16-24/h1-10,12-13,15-16,22,25-26,28-29H,11,14,17H2/t22-,25+,26-/m1/s1
InChIKey LMMVSZMEHYSCFD-ZSQFBXSQSA-N
Mol Weight 379.5 g/mol
Molecular Formula C27H25NO
Exact Mass 379.193614 g/mol
Enantiomer InChIKey LMMVSZMEHYSCFD-DFCKQENNSA-N

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

MS (GC) Spectrum
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Source of Spectrum F-54-7904-1
(cyclohex-1-en-1-yldi(naphthalen-2-yl)methoxy)trimethylsilane
(1RS,5SR,6SR)-2-Aza-5-isopropyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one
EXO-1-(2-NAPHTHYL)-6-VINYL-2-OXABICYLO-[3.1.0]-HEXAN-3-ONE
9,10-Bis-(2-benzamido-1-methyl-2-propyl)-9,10-dihydroanthracene
trans-(1S,2S)-1-Phenyl-2-[(N-ethoxycarbonyl)amino]-1-indanol
Diphenylprolinol HFB
bis(3-ethoxy-2-naphthyl)(phenyl)methanol
(1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol
3-Phenyltricyclo[5.2.1.0(2,6)]dec-8-en-endo-3-ol
7-[(Naphth-2-yl)methyl]-8-oxatricyclo[8.4.0.0(5,9)]tetradeca-5(9),6,10(1),11'13-pentaene
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