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2,3,7,8-TETRAAZATETRACYCLO-[7.3.1.0(4,12).0(6,10)]-TRIDECANE

Compound with spectra: 1 NMR

2,3,7,8-TETRAAZATETRACYCLO-[7.3.1.0(4,12).0(6,10)]-TRIDECANE
SpectraBase Compound ID 3sQvSgWC373
InChI InChI=1S/C9H16N4/c1-4-6-2-7-5(1)9(13-11-7)3-8(4)12-10-6/h4-13H,1-3H2/t4?,5?,6-,7+,8+,9-
InChIKey OCMSMEKWYRZRCX-MHXZNSTDSA-N
Mol Weight 180.25 g/mol
Molecular Formula C9H16N4
Exact Mass 180.137497 g/mol

View Spectrum of 2,3,7,8-TETRAAZATETRACYCLO-[7.3.1.0(4,12).0(6,10)]-TRIDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,3,7,8-TETRAAZATETRACYCLO-[7.2.1.0(4,11).0(6,10)]-DODECANE
2,3,7,8-Tetraaza-tetracyclo[7.3.1.0(4,12).0(6,10)]trideca-2,7-diene
2,6-bis(4'-Penten-1'-yl)-decahydroquinoline
7-Azatricyclo[4.2.2.0(2,5)]decane
N-(3-methoxybenzyl)-2-adamantanaminium
(2R,4AR,5S,8AS)-2,5-DI-PROPYL-DECAHYDROQUINOLINE
5-Methyl-2-decyl-decahydroquinoline
Bicyclo[2.2.1]heptane-2-carboxamide, N-(4-morpholyl)-
2-Heptyl-5-methyl-decahydroquinoline
2-Quinolinepentanol, decahydro-5-methyl-, (2.alpha.,4a.beta.,5.beta.,8a.beta.)-(.+-.)-
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