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

*Links on SpectraBase are not permalinks.
4-(1',1'-DIMETHYLPROP-2'-INYLOXY)-CHINOLIN
SpectraBase Compound ID MV7FjLT60Z
InChI InChI=1S/C14H13NO/c1-4-14(2,3)16-13-9-10-15-12-8-6-5-7-11(12)13/h1,5-10H,2-3H3
InChIKey XELSGLVATGUAIM-UHFFFAOYSA-N
Mol Weight 211.26 g/mol
Molecular Formula C14H13NO
Exact Mass 211.099714 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 8iX6hg6IOX4
Name 4-(1',1'-DIMETHYLPROP-2'-INYLOXY)-CHINOLIN
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H13NO
InChI InChI=1S/C14H13NO/c1-4-14(2,3)16-13-9-10-15-12-8-6-5-7-11(12)13/h1,5-10H,2-3H3
InChIKey XELSGLVATGUAIM-UHFFFAOYSA-N
Literature Reference Author J.REISCH,R.A.SALEHI-ARTIMANI,A.BATHE,M.MUELLER
Literature Reference Citation MH.CHEM.,119,781(1988)
Literature Reference DOI 10.1007/BF00809691
Molecular Weight 211.263 g/mol
Solvent CDCl3
Source File Reference UWRU9195