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2,3,6,11-TETRAMETHYL-INDOLO-[2,3-B]-QUINOXALINIUM-CHLORIDE
SpectraBase Compound ID KZDpHa0TI2T
InChI InChI=1S/C18H18N3.ClH/c1-11-9-14-16(10-12(11)2)20(3)17-13-7-5-6-8-15(13)21(4)18(17)19-14;/h5-10H,1-4H3;1H/q+1;/p-1
InChIKey JEWZZVZVAGZNOY-UHFFFAOYSA-M
Mol Weight 311.82 g/mol
Molecular Formula C18H18ClN3
Exact Mass 311.118925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ND0bIBxcE0
Name 2,3,6,11-TETRAMETHYL-INDOLO-[2,3-B]-QUINOXALINIUM-CHLORIDE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18ClN3
InChI InChI=1S/C18H18N3.ClH/c1-11-9-14-16(10-12(11)2)20(3)17-13-7-5-6-8-15(13)21(4)18(17)19-14;/h5-10H,1-4H3;1H/q+1;/p-1
InChIKey JEWZZVZVAGZNOY-UHFFFAOYSA-M
Literature Reference Author P.HELISSEY,S.DESBENE-FINCK,S.GIORGI-RENAULT
Literature Reference Citation EUR.J.ORG.CHEM.,410(2005)
Literature Reference DOI 10.1002/ejoc.200400386
Molecular Weight 311.814 g/mol
Sample ID 42088
Solvent DMSO-D6