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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

Compound with spectra: 1 NMR

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
SpectraBase Compound ID 5tAsP0V4rQG
InChI InChI=1S/C48H42Cl6N6/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 VRLTULNFFZIFRP-YIEHJZNPSA-N
Mol Weight 915.6 g/mol
Molecular Formula C48H42Cl6N6
Exact Mass 912.160212 g/mol

View Spectrum of 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

13C NMR Spectrum
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Solvent Chloroform-d
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
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-Tetrakis(3,5-di[T-butyl]-4-hydroxy-benzyl)-2,4,6,8-tetraaza-bicyclo(3.3.0)octane-3,7-dione
5-Methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
5-Methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
1H-isoindole-2-acetamide, 2,3-dihydro-N-[(4-methylphenyl)methyl]-1-oxo-alpha-phenyl-
(phenylmethyl) N-[(1S)-1-[(2S,3R)-2-(4-chlorophenyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]ethyl]carbamate
(phenylmethyl) N-[(1S)-1-[(2R,3S)-2-(4-chlorophenyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]ethyl]carbamate
3-Ethyl-8-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one
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