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1-[(3S,4S)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone

Compound with spectra: 1 MS (GC)

1-[(3S,4S)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
SpectraBase Compound ID Cj6yrKKocwV
InChI InChI=1S/C21H25NO/c1-3-20(23)21-18(13-17-10-11-19(21)22(17)2)16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12,17-19,21H,3,10-11,13H2,1-2H3/t17-,18+,19+,21-/m0/s1
InChIKey WJVLEIDMFWNIAA-PXCRPINLSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol
Enantiomer InChIKey WJVLEIDMFWNIAA-XODKDNOYSA-N

View Spectrum of 1-[(3S,4S)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone

MS (GC) Spectrum
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Source of Spectrum E1-37-1266-21
RTI-111 A (ethyl analog)
2.beta.-Carbomethoxy-3.beta.-(4-chlorophenyl)-8-[(E)-3-(tributylstannyl)propen-1-yl]bortropane
N-(2-Bromo-2-propenyl)-2.beta.-carbomethoxy-3.beta.-(4'-iodophenyl)nortropane
N-(Benzyl)-2.beta.-carbomethoxy-3.beta.-(4'-iodophenyl)nortropane
2-BETA-[(N-PHTHALIMIDO)-METHYL]-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
Phenyl N-acetyl-2-hydroxycarbonyl-8-azabicyclo[3.2.1]octane-3-carboxylate
2-methyl-6-naphthalen-2-yl-4-phenyl-5,6-dihydro-1,3-benzoxazole
Cyclohepta[b]pyran-5,8-imin-4(4aH)-one, 5,6,7,8,9,9a-hexahydro-2,3,10-trimethyl-
10-Hydroxy-6-methyl-1,2,3,3a,11b,11c-hexahydro-aporphine
HDMP-28 isomer-1 PFP
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