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

*Links on SpectraBase are not permalinks.

3,4-dihydro-1(2H)-quinolinecarboxaldehyde

View entire compound with spectra: 4 NMR, 1 FTIR, 1 Raman, 1 UV-Vis, and 6 MS (GC)

3,4-dihydro-1(2H)-quinolinecarboxaldehyde
SpectraBase Compound ID DhsPPISvSKa
InChI InChI=1S/C10H11NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7H2
InChIKey RPZDJWSZVSCQDU-UHFFFAOYSA-N
Mol Weight 161.2 g/mol
Molecular Formula C10H11NO
Exact Mass 161.084064 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 5RJlVXfACrR
Name N-FORMYL-1,2,3,4-TETRAHYDROQUINOLINE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO
InChI InChI=1S/C10H11NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7H2
InChIKey RPZDJWSZVSCQDU-UHFFFAOYSA-N
Literature Reference Author H.FRITZ,T.WINKLER
Literature Reference Citation HELV.CHIM.ACTA,59,903(1976)
Literature Reference DOI 10.1002/hlca.19760590320
Molecular Weight 161.203 g/mol
Solvent CDCl3
Source File Reference UNIW15035