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

*Links on SpectraBase are not permalinks.
4,6-BIS-[(PIPERAZINOPROPYL)-THIO]-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
SpectraBase Compound ID JChNnqLgy7m
InChI InChI=1S/C29H42N6S2/c1-21-18-26(36-16-4-10-34-12-6-30-7-13-34)24-20-25-27(37-17-5-11-35-14-8-31-9-15-35)19-22(2)33-29(25)23(3)28(24)32-21/h18-20,30-31H,4-17H2,1-3H3
InChIKey TUSDQEZGRIVGSS-UHFFFAOYSA-N
Mol Weight 538.8 g/mol
Molecular Formula C29H42N6S2
Exact Mass 538.291238 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 223wQFyJrmK
Name 4,6-BIS-[(PIPERAZINOPROPYL)-THIO]-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
Compound Number 5I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42N6S2
InChI InChI=1S/C29H42N6S2/c1-21-18-26(36-16-4-10-34-12-6-30-7-13-34)24-20-25-27(37-17-5-11-35-14-8-31-9-15-35)19-22(2)33-29(25)23(3)28(24)32-21/h18-20,30-31H,4-17H2,1-3H3
InChIKey TUSDQEZGRIVGSS-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 538.813 g/mol
Solvent CDCl3
Source File Reference UWCP6652