For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EfWBr9CLKjQ
Name (1R)-3-BETA-PHENYL-8-METHYL-8-AZABICYClO-[3.2.1]-OCTANE-2-BETA-CARBOXYLIC-ACID-METHYLESTER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21NO2
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
Literature Reference Author A.PETRIC
Literature Reference Citation MAGN.RES.CHEM.,34,393(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199605)34:5<393::aid-omr891>3.0.co;2-9
Molecular Weight 259.348 g/mol
Solvent CDCl3
Source File Reference UWRK3800