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

*Links on SpectraBase are not permalinks.
8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate)
SpectraBase Compound ID C3y8mkFkwkt
InChI InChI=1S/C16H19NO2/c18-16(9-6-12-4-2-1-3-5-12)19-15-10-13-7-8-14(11-15)17-13/h1-6,9,13-15,17H,7-8,10-11H2/b9-6+/t13-,14+,15?
InChIKey PTRNNLVBSHIELL-BJUVLCKJSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 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 9QCq5Gmz92O
Name 8-AZABICYCLO-[3.2.1]-OCT-ENDO-3-YL-(E)-3-PHENYLPROP-2-ENOATE;NORTROPINYL-CINNAMATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c18-16(9-6-12-4-2-1-3-5-12)19-15-10-13-7-8-14(11-15)17-13/h1-6,9,13-15,17H,7-8,10-11H2/b9-6+/t13-,14+,15?
InChIKey PTRNNLVBSHIELL-BJUVLCKJSA-N
Literature Reference Author D.ARBAIN,R.D.WIRYANI,M.V.SARGENT
Literature Reference Citation AUSTR.J.CHEM.,44,1013(1991)
Literature Reference DOI 10.1071/ch9911013
Molecular Weight 257.332 g/mol
Solvent CDCl3
Source File Reference UWCS9723