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

*Links on SpectraBase are not permalinks.

4-chloro-6-methoxy-2-pentadecylquinoline

View entire compound with spectra: 2 NMR, and 1 FTIR

4-chloro-6-methoxy-2-pentadecylquinoline
SpectraBase Compound ID 1LAy1r16jVe
InChI InChI=1S/C25H38ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-24(26)23-20-22(28-2)17-18-25(23)27-21/h17-20H,3-16H2,1-2H3
InChIKey UDQLXTMHDWSIMX-UHFFFAOYSA-N
Mol Weight 404.0 g/mol
Molecular Formula C25H38ClNO
Exact Mass 403.264193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EuFTET4LW7V
Name 4-CHLORO-6-METHOXY-2-PENTADECYLQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H38ClNO
InChI InChI=1S/C25H38ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-24(26)23-20-22(28-2)17-18-25(23)27-21/h17-20H,3-16H2,1-2H3
InChIKey UDQLXTMHDWSIMX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 404.04
Solvent CDCl3; Reference=TMS; Temperature 297K