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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-
(2SR,4RS)-7-trifluoromethoxy-2-(furan-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine
14-nor-Isoagath-12-en-14-one
1H-isoindol-1-one, 2,3-dihydro-2-(5-methyl-2-pyridinyl)-3-(phenylamino)-
1,3,5,5-Tetramethyl-7,7-dibromo-4'-chloro-1',2'-benzobicyclo[3.3.1]non-2-ene
7-(difluoromethyl)-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[3-DEOXY-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-XYLO-HEXOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
benzoic acid, 2-[[(1-oxo-4-phenyl-1H-2-benzopyran-3-yl)carbonyl]amino]-, methyl ester
N'-Ethylaminobinaphthyl-N-diphenylphosphoramide
1,8-Bis(2-tetrahydropyranoxyethoxy)-10-(benzo[d][1,3]-dithiol-2-ylidene)anthracene-9-one
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