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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

Compound with spectra: 1 NMR

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
SpectraBase Compound ID I5fudLI7tuF
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-/m1/s1/i25D2,26D2,27D2,28D2,29D2,30D2
InChIKey NQBCQGPWLJOCNQ-FJHMBMNPSA-N
Mol Weight 927.7 g/mol
Molecular Formula C48H302H12Cl6N6
Exact Mass 924.235533 g/mol
Enantiomer InChIKey NQBCQGPWLJOCNQ-AJHUNUKQSA-N

View Spectrum of 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

13C NMR Spectrum
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Solvent Chloroform-d
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
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
1-(4-TRIFLUOROMETHYL-PHENYLAMINO)-3-OXO-1,3-DIHYDROISOBENZOFURAN-1-CARBOXAMIDE
(4R,5S)-4-Methyl-3-[(2R,3S)-2-methyl-3-phenyl-3-(tosylamino)propionyl]-5-phenyloxazolodin-2-one
3-(benzylamino)-4-hydroxy-4-prop-2-enylnaphthalen-1-one
Ethyl-N-(3-amino-pyrazin-2-carbonyl)-2-phenylthiazolidin-4-carboxylate
(S)-methyl 2-((R)-2-((Z)-2-((S)-3-isopropyl-1-oxo-2,3-dihydroisoquinolin-4(1H)-ylidene)acetamido)-4-methylpentanamido)-4-methylpentanoate
4(3H)-Quinazolinone, 3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PARA-TOLYLUREIDO-BETA-D-GLUCOPYRANOSIDE
1-(4-METHOXYPHENYLAMINO)-3-OXO-1,3-DIHYDROISOBENZOFURAN-1-CARBOXAMIDE
5-(4-chlorophenyl)-N-(2-thienylmethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
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