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

*Links on SpectraBase are not permalinks.
8-AMINO-2,3,10,11-TETRMETHOXY-6-METHYLDIBENZO-[A,G]-QUINOLIZINIUMCHLORIDE
SpectraBase Compound ID 9UCHT2PIO8j
InChI InChI=1S/C22H22N2O4.ClH/c1-12-6-13-8-18(25-2)20(27-4)10-15(13)17-7-14-9-19(26-3)21(28-5)11-16(14)22(23)24(12)17;/h6-11,23H,1-5H3;1H
InChIKey YAXIFBMDXHAXMV-UHFFFAOYSA-N
Mol Weight 414.89 g/mol
Molecular Formula C22H23ClN2O4
Exact Mass 414.134635 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 HYT0I7oqRbq
Name 8-AMINO-2,3,10,11-TETRMETHOXY-6-METHYLDIBENZO-[A,G]-QUINOLIZINIUMCHLORIDE
Compound Number 21C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23ClN2O4
InChI InChI=1S/C22H22N2O4.ClH/c1-12-6-13-8-18(25-2)20(27-4)10-15(13)17-7-14-9-19(26-3)21(28-5)11-16(14)22(23)24(12)17;/h6-11,23H,1-5H3;1H
InChIKey YAXIFBMDXHAXMV-UHFFFAOYSA-N
Literature Reference Author E.REIMANN,R.HERTEL,J.KRAUSS
Literature Reference Citation MH.CHEM.,139,673(2008)
Literature Reference DOI 10.1007/s00706-007-0826-8
Molecular Weight 414.889 g/mol
Sample ID 39780
Solvent F3CCO2D