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

*Links on SpectraBase are not permalinks.

RLZSSWLXBLSQKI-UHFFFAOYSA-N

View entire compound with spectra: 5 NMR

RLZSSWLXBLSQKI-UHFFFAOYSA-N
SpectraBase Compound ID 19ANczpiXui
InChI InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3
InChIKey RLZSSWLXBLSQKI-UHFFFAOYSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 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 25nHyuXlDN9
Name 6,8-DIMETHYLQUINOLIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11N
InChI InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3
InChIKey RLZSSWLXBLSQKI-UHFFFAOYSA-N
Literature Reference Author P.A.CLARET,A.G.OSBORNE
Literature Reference Citation ORG.MAGN.RES.,8,147(1976)
Literature Reference DOI 10.1002/mrc.1270080309
Molecular Weight 157.215 g/mol
Solvent CDCl3
Source File Reference UNIW7157