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2,4,6,8,10,12-HEXA-(4'-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-(4'-CHLORO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
SpectraBase Compound ID D4YGRKcd6jT
InChI InChI=1S/C48H42Cl6N6/c49-37-13-1-31(2-14-37)25-55-43-45-56(26-32-3-15-38(50)16-4-32)46-44(55)58(28-34-7-19-40(52)20-8-34)48(60(46)30-36-11-23-42(54)24-12-36)47(57(43)27-33-5-17-39(51)18-6-33)59(45)29-35-9-21-41(53)22-10-35/h1-24,43-48H,25-30H2/t43-,44+,45+,46-,47-,48+
InChIKey NQBCQGPWLJOCNQ-YABNHVMSSA-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-(4'-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-(4'-CHLORO-PHENYL-[2H2]-METHYL)-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'-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(4-fluorobenzyl)-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(5,9).0(3,11)]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-hexabenzyl-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane
2,4,6,8,10,12-HEXANITRO-2,4,6,8,10,12-HEXAAZA-ISOWURTZITANE;HNIW
2-(1,3-Bisisopropyl-2,4-dioxo-5,6-dihydro-1H,3H-1,3,5-triazinebenzyloxy)-2,2-dimethylacetic acid methyl ester
1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-4-oxo-3-(phenylmethyl)-, phenylmethyl ester, (s)-
1,3-Dibenzyl-6-tert-butylpyrimidine-2,4(1H,3H)-dione
3H-1,2,4-triazole-3-thione, 5-(4-chlorophenyl)-2,4-dihydro-2-[(4-methyl-1-piperidinyl)methyl]-4-(phenylmethyl)-
1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]-
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