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(1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID IkUSeQShkzg
InChI InChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14+,15-/m0/s1
InChIKey OMBOXYLBBHNWHL-YJNKXOJESA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol
Enantiomer InChIKey OMBOXYLBBHNWHL-CBBWQLFWSA-N
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Troparil
  • RTI-111 A (-Cl2)
  • b-CPT
  • Methyl 8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
  • RTI-111-A
  • WIN 35,065-2
  • Dichloropane-A (-Cl2)
  • Methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Title Journal or Book Year
13C and1H NMR Assignments for (1R)-3β-Phenyl-8-methyl-8-azabicyclo[3.2.1]octane-2β-carboxylic Acid Methyl Ester Magnetic Resonance in Chemistry 1996
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