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2,4,6,8,10,12-HEXA-PHENYL-[2H2]-METHYL-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-PHENYL-[2H2]-METHYL-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
SpectraBase Compound ID 9WQJnO5Q1C3
InChI InChI=1S/C48H48N6/c1-7-19-37(20-8-1)31-49-43-44-50(32-38-21-9-2-10-22-38)47(49)48-51(33-39-23-11-3-12-24-39)45(53(43)35-41-27-15-5-16-28-41)46(52(48)34-40-25-13-4-14-26-40)54(44)36-42-29-17-6-18-30-42/h1-30,43-48H,31-36H2/t43-,44+,45+,46-,47+,48-/i31D2,32D2,33D2,34D2,35D2,36D2
InChIKey IUKZSMGVHPBEHK-QGQATXSVSA-N
Mol Weight 721.0 g/mol
Molecular Formula C48H362H12N6
Exact Mass 720.469367 g/mol

View Spectrum of 2,4,6,8,10,12-HEXA-PHENYL-[2H2]-METHYL-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-hexabenzyl-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane
2,4,6,8,10,12-HEXA-BENZYL-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
2,4,6,8,10,12-HEXA-(4'-CHLORO-PHENYL-[2H2]-METHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
1-(4-METHOXYPHENYLAMINO)-3-OXO-1,3-DIHYDROISOBENZOFURAN-1-CARBOXAMIDE
(5Z)-5-{[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
(3R,4aR,7R,8aR)-4a-methyl-3,7-diphenyl-8a-propyl-2,3,4,6,7,8-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine
N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
N-[1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-3-(trifluoromethyl)benzamide
1-Ethyl-2,3-diphenyl-5-(phenylthio)imidazolium-4-thiolate
[4-(3,4-Dimethylphenyl)-1(2H)-oxo-phthalazin-2-yl]acetic acid ethyl ester
10-(1-methylethylidene)-4-(3-nitrophenyl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3'-N-PYRROLIDINYLURIDO)-BETA-D-GLUCOPYRANOSIDE
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