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

*Links on SpectraBase are not permalinks.
2-(1'-PENTENYL)-QUINOLINE
SpectraBase Compound ID KdsvN59IPqL
InChI InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3/b8-4+
InChIKey ZAPKXDJGBCUUKL-XBXARRHUSA-N
Mol Weight 197.28 g/mol
Molecular Formula C14H15N
Exact Mass 197.120449 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 5cxnKaHPWNi
Name 2-(1'-PENTENYL)-QUINOLINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H15N
InChI InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3/b8-4+
InChIKey ZAPKXDJGBCUUKL-XBXARRHUSA-N
Literature Reference Author P.C.VIEIRA,I.KUBO
Literature Reference Citation PHYTOCHEM.,29,813(1990)
Literature Reference DOI 10.1016/0031-9422(90)80024-B
Molecular Weight 197.280 g/mol
Solvent CDCl3
Source File Reference UWVN29426