RH-CEA-COMPLEX
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3YZvMjBXTnh |
|---|---|
| InChI | InChI=1S/C42H45NO5P.Rh/c1-31(43(4)5)37(32-21-11-6-12-22-32)46-49-47-41(33-23-13-7-14-24-33,34-25-15-8-16-26-34)38-39(45-40(2,3)44-38)42(48-49,35-27-17-9-18-28-35)36-29-19-10-20-30-36;/h6-31,37-39,49H,1-5H3;/q+1;-1/t31-,37-,38-,39-;/m1./s1 |
| InChIKey | LCMBESCNLCWWQA-KNXUVEQISA-N |
| Mol Weight | 777.7 g/mol |
| Molecular Formula | C42H45NO5PRh |
| Exact Mass | 777.209026 g/mol |
| Parent InChIKey | YSWZBJGCNDUZTQ-AAUCKXCZSA-N |
| Enantiomer InChIKey | LCMBESCNLCWWQA-ULZQBUMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-phenylsulfanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
(3R,9R)-2-[2-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene-6-yloxy)-phenyl]-pyridine
N,N-PHENYLBENZYL-TADDOL-PHOSPHORAMIDITE
DIMETHYL-[4,4,8,8-TETRAKIS-(3,5-DI-TERT.-BUTYLPHENYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL]-AMINE
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
(4R-trans)-2,2-Dimethyl-a,a,a',a'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanol
(4S-trans)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanol
1-HYDROXY-1-(META-TRIFLUOROMETHYLPHENYL)-2,2-DIMETHYLACENAPHTHENE
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2,2'-ANHYDRO-5-METHYL-URIDINE
4'-phenyl-3,4-dihydro-1'H,2H-spiro[naphthalene-1,2'-quinoline]
| Title | Journal or Book | Year |
|---|---|---|
| New Catalysts for the Asymmetric Hydrosilylation of Ketones Discovered by Mass Spectrometry Screening | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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