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3,9-DIMETHYL-2,4,8,10-TETRAAZATETRACYCLO-[9.2.1.0(5,13).0(7,12)]-TETRADECA-2,8-DIENYLIUM-DICHLORIDE

Compound with spectra: 1 NMR

3,9-DIMETHYL-2,4,8,10-TETRAAZATETRACYCLO-[9.2.1.0(5,13).0(7,12)]-TETRADECA-2,8-DIENYLIUM-DICHLORIDE
SpectraBase Compound ID FR0XsDkTuo4
InChI InChI=1S/C12H18N4.2ClH/c1-5-13-7-3-9-12-10(16-6(2)15-9)4-8(14-5)11(7)12;;/h7-12H,3-4H2,1-2H3,(H,13,14)(H,15,16);2*1H/t7-,8+,9+,10-,11?,12?;;
InChIKey ZWOPGNILTSPZIB-DNJBWVHQSA-N
Mol Weight 291.23 g/mol
Molecular Formula C12H20Cl2N4
Exact Mass 290.106502 g/mol
Parent InChIKey QLZYWJUYNVVPLA-GEDKWGBFSA-N

View Spectrum of 3,9-DIMETHYL-2,4,8,10-TETRAAZATETRACYCLO-[9.2.1.0(5,13).0(7,12)]-TETRADECA-2,8-DIENYLIUM-DICHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD:CF3COOD=95:5
3,9-DIMETHYL-2,4,8,10-TETRAAZATETRACYCLO-[9.2.1.0(5,13).0(7,12)]-TETRADECA-2,8-DIENYLIUM-DIACETATE
3,9-DIMETHYL-2,4,8,10-TETRAAZATETRACYCLO-[9.2.1.0(5,13).0(7,12)]-TETRADECA-2,8-DIENE
4,5-Diaza-tricyclo(4.4.0.0/3,8/)decane-4,5-dicarboxylic acid, dimethyl ester
1-ethyl-5-methoxy-3,3-dimethyl-indolin-2-one
S-Methyl 1-methoxy-2,3-dihydro-3-(aminomethylene)-2-oxoindole-thiocarbamate
2(1H)-Quinolinone, octahydro-7-methyl-5-(2-pyridinylmethyl)-, N-oxide, (4a.alpha.,5.alpha.,7.alpha.,8a.beta.)-(.+-.)-
2-{[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile
7-Benzyl-5-[4-(trimethylsilyl)-2-butenyl]-2,7-diazabicyclo[4.3.0]nonan-1-one
2-DECYLAMINO-5-HYDROXY-1,4-NAPHTHOQUINONE
8-(N,N-Diethyl)-7-pentyl-8-propylbicyclo[4.3.0]nonane
2-[(2-isopropoxy-3,4-diketo-cyclobuten-1-yl)methyl]isoindoline-1,3-quinone
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