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

*Links on SpectraBase are not permalinks.
4,6-BIS-[(PIPERIDINOPROPYL)-THIO]-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
SpectraBase Compound ID Dg3b1qPOWyv
InChI InChI=1S/C31H44N4S2/c1-23-20-28(36-18-10-16-34-12-6-4-7-13-34)26-22-27-29(37-19-11-17-35-14-8-5-9-15-35)21-24(2)33-31(27)25(3)30(26)32-23/h20-22H,4-19H2,1-3H3
InChIKey LYNAIVNVLXHHHZ-UHFFFAOYSA-N
Mol Weight 536.8 g/mol
Molecular Formula C31H44N4S2
Exact Mass 536.30074 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 DVWUyrUYEeR
Name 4,6-BIS-[(PIPERIDINOPROPYL)-THIO]-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44N4S2
InChI InChI=1S/C31H44N4S2/c1-23-20-28(36-18-10-16-34-12-6-4-7-13-34)26-22-27-29(37-19-11-17-35-14-8-5-9-15-35)21-24(2)33-31(27)25(3)30(26)32-23/h20-22H,4-19H2,1-3H3
InChIKey LYNAIVNVLXHHHZ-UHFFFAOYSA-N
Literature Reference Author C.MATIAS,A.MAHAMOUD,J.BARBE,B.PRADINES,J.C.DOURY
Literature Reference Citation HETEROCYCLES,43,1621(1996)
Literature Reference DOI 10.3987/COM-96-7443
Molecular Weight 536.837 g/mol
Solvent CDCl3
Source File Reference UWCP6650