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

*Links on SpectraBase are not permalinks.
3-Ethyl-2-propylquinoline
SpectraBase Compound ID 39hZ5Mc3WOe
InChI InChI=1S/C14H17N/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)15-13/h5-6,8-10H,3-4,7H2,1-2H3
InChIKey CXHUPHNAWXTJFS-UHFFFAOYSA-N
Mol Weight 199.3 g/mol
Molecular Formula C14H17N
Exact Mass 199.1361 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 6x0toWxDeZ6
Name 2-PROPYL-3-ETHYLQUINOLINE
Comments TS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N
InChI InChI=1S/C14H17N/c1-3-7-13-11(4-2)10-12-8-5-6-9-14(12)15-13/h5-6,8-10H,3-4,7H2,1-2H3
InChIKey CXHUPHNAWXTJFS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference U.M.DZHEMILEV, F.A.SELIMOV, R.A.KHUSNUTDINOV, A.A.FATYKHOV, L.M.KHALILOV,G.A.TOLSTIKOV (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1407-1413.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d