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3,3,5,5,9,9,11,11-OCTAPHENYL-1,7-DI-LAMBDA(4)-THIA-2,4,6,8,10,12-HEXA-AZA-3,5,9,11-LAMBDA(5)-PHOSPHOBICYCLO-[5.5.0]-DODECAHEXAENE

Compound with spectra: 1 NMR

3,3,5,5,9,9,11,11-OCTAPHENYL-1,7-DI-LAMBDA(4)-THIA-2,4,6,8,10,12-HEXA-AZA-3,5,9,11-LAMBDA(5)-PHOSPHOBICYCLO-[5.5.0]-DODECAHEXAENE
SpectraBase Compound ID V4EBA3TC5w
InChI InChI=1S/C48H42N6P4S2/c1-9-25-41(26-10-1)55(42-27-11-2-12-28-42)49-56(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52-60-54-58(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-57(53-59(60)51-55,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40,51,54H
InChIKey UXFJVSFQZONXLO-UHFFFAOYSA-N
Mol Weight 890.9 g/mol
Molecular Formula C48H42N6P4S2
Exact Mass 890.186286 g/mol

View Spectrum of 3,3,5,5,9,9,11,11-OCTAPHENYL-1,7-DI-LAMBDA(4)-THIA-2,4,6,8,10,12-HEXA-AZA-3,5,9,11-LAMBDA(5)-PHOSPHOBICYCLO-[5.5.0]-DODECAHEXAENE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1H-2-benzopyran-3-carboxamide, 4-(4-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-1-oxo-
1H-isoindol-1-one, 2,3-dihydro-2-(5-methyl-2-pyridinyl)-3-(phenylamino)-
benzeneacetamide, N-[5-chloro-2-(cyclopropylcarbonyl)-3-benzofuranyl]-3,4-diethoxy-
benzoic acid, 2-[[(1-oxo-4-phenyl-1H-2-benzopyran-3-yl)carbonyl]amino]-, methyl ester
N'-Ethylaminobinaphthyl-N-diphenylphosphoramide
1,7-Diphenyl-5-methyl-6,8-dioxabicyclo(3.2.1)octan-3-one
(+/-)-8'-ETHOXY-5'-METHOXY-2,2,5-TRIMETHYL-3',4'-DIHYDROSPIRO-[1,3-DIOXOLAN-4,2'(1'H)-NAPHTHALENE]
[1S,1'RS,3aS,4RS,7aS]-1-tert-Butoxy-4-(2'-phenyl-1'-phenylthioethyl)-7a-methyl-3a,4,7,7a-tetrahydro-5(6)-indan-5-one
5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[2-PHENYL-1-(PHENYLTHIO)ETHYL]-
4H-1,2,4-triazole-3-thiol, 5-(2,3-difluorophenyl)-4-(2,5-dimethoxyphenyl)-
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