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

*Links on SpectraBase are not permalinks.

5,6,7,8-TETRAHYDRO-7,7-DIMETHYL-2-(1-METHYLETHYL)-3-QUINOLINE-CARBONITRILE

View entire compound with spectra: 1 NMR

5,6,7,8-TETRAHYDRO-7,7-DIMETHYL-2-(1-METHYLETHYL)-3-QUINOLINE-CARBONITRILE
SpectraBase Compound ID D5uMMCV6U9E
InChI InChI=1S/C15H20N2/c1-10(2)14-12(9-16)7-11-5-6-15(3,4)8-13(11)17-14/h7,10H,5-6,8H2,1-4H3
InChIKey RZZCLPPYIOGDPR-UHFFFAOYSA-N
Mol Weight 228.34 g/mol
Molecular Formula C15H20N2
Exact Mass 228.162649 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 9s5SUulwpZ1
Name 5,6,7,8-TETRAHYDRO-7,7-DIMETHYL-2-(1-METHYLETHYL)-3-QUINOLINE-CARBONITRILE
Compound Number 3H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2
InChI InChI=1S/C15H20N2/c1-10(2)14-12(9-16)7-11-5-6-15(3,4)8-13(11)17-14/h7,10H,5-6,8H2,1-4H3
InChIKey RZZCLPPYIOGDPR-UHFFFAOYSA-N
Literature Reference Author P.STANETTY,G.PUERSTINGER
Literature Reference Citation MH.CHEM.,130,441(1999)
Literature Reference DOI 10.1007/s007060050203
Molecular Weight 228.337 g/mol
Solvent CDCl3
Source File Reference UWMP109