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2,4,6,8,10,12-HEXA-(2'-BROMO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE

Compound with spectra: 1 NMR

2,4,6,8,10,12-HEXA-(2'-BROMO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
SpectraBase Compound ID 3XosGtm6XP3
InChI InChI=1S/C48H42Br6N6/c49-37-19-7-1-13-31(37)25-55-43-44-56(26-32-14-2-8-20-38(32)50)47(55)48-57(27-33-15-3-9-21-39(33)51)45(59(43)29-35-17-5-11-23-41(35)53)46(58(48)28-34-16-4-10-22-40(34)52)60(44)30-36-18-6-12-24-42(36)54/h1-24,43-48H,25-30H2/t43-,44+,45+,46-,47+,48-
InChIKey WMKVBTWPAFOBNW-YIEHJZNPSA-N
Mol Weight 1182.3 g/mol
Molecular Formula C48H42Br6N6
Exact Mass 1175.857123 g/mol

View Spectrum of 2,4,6,8,10,12-HEXA-(2'-BROMO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE

13C NMR Spectrum
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Solvent Chloroform-d
2,4,6,8,10,12-HEXA-(2'-METHYL-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
2,4,6,8,10,12-HEXA-(2'-FLUORO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
2,4,6,8,10,12-HEXA-(2'-CHLORO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
10B,10C-trans-4,5,9,10-TETRAMETHOXY-PERHYDRO-3A,5A,8A,10A-TETRAAZAPYRENE;5-beta-METHOXY-ISOMER
10B,10C-trans-4,5,9,10-TETRAMETHOXY-PERHYDRO-3A,5A,8A,10A-TETRAAZAPYRENE;5-alpha-METHOXY-ISOMER
trans-1-Benzyl-2,3-di(4-methyl-1-piperiazinyl)-1,2,3,4-tetrahydropyridine-5-carbonitrile
2,3,4-triphenyl-3-butenoic acid, gamma-lactone
N-[(S)-1-(METHOXYCARBONYL)-(S)-2-METHYLBUTYL]-(6R)-2,3-DIDEHYDRO-6-(4-NITROPHENYL)-PIPERIDIN-4-ONE
2-Ethyl-2,3,8-trimethyl-2,3-dihydroquinazolin-4(1H)-one
(1,3AR,5,5,7AS)-PENTAMETHYLHEXAHYDRO-IMIDAZO-[4,5-B]-PYRAZINE-2-THIONE
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