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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-DIACETATE

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-DIACETATE
SpectraBase Compound ID KrVjKa0BaF6
InChI InChI=1S/C12H18N4.2C2H4O2/c1-5-13-7-3-9-12-10(16-6(2)15-9)4-8(14-5)11(7)12;2*1-2(3)4/h7-12H,3-4H2,1-2H3,(H,13,14)(H,15,16);2*1H3,(H,3,4)/t7-,8+,9+,10-,11?,12?;;
InChIKey VLSBTISSCSCOFF-DNJBWVHQSA-N
Mol Weight 338.408 g/mol
Molecular Formula C16H26N4O4
Exact Mass 338.195405 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-DIACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3,9-DIMETHYL-2,4,8,10-TETRAAZATETRACYCLO-[9.2.1.0(5,13).0(7,12)]-TETRADECA-2,8-DIENYLIUM-DICHLORIDE
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
5,5-DIPHENYL-3-{[(3-PYRIDYL)AMINO]METHYL}HYDANTOIN
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-(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-N-(pyridin-2-yl)acetamide
2-{[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile
2-DECYLAMINO-5-HYDROXY-1,4-NAPHTHOQUINONE
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