(((1S,2S)-2-TERT.-BUTYLTHIOCYCLOHEXYLOXY)-DIPHENYLPHOSPHINE)-(METHYL-(Z)-2-(ACETYLAMINO)-BUTENOATE)-RHODIUM(I)-HEXAFLUOROANTIMONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ClOg6fQCDOo |
|---|---|
| InChI | InChI=1S/C22H29OPS.C7H11NO3.6FH.Rh.Sb/c1-22(2,3)25-21-17-11-10-16-20(21)23-24(18-12-6-4-7-13-18)19-14-8-5-9-15-19;1-4-6(7(10)11-3)8-5(2)9;;;;;;;;/h4-9,12-15,20-21H,10-11,16-17H2,1-3H3;4H,1-3H3,(H,8,9);6*1H;;/q;;;;;;;;;+5/p-5/b;6-4-;;;;;;;;/t20-,21-;;;;;;;;;/m0........./s1 |
| InChIKey | XIRAECJYCQIAHF-FIYCFXCKSA-I |
| Mol Weight | 869.34 g/mol |
| Molecular Formula | C29H41F6NO4PRhSSb |
| Exact Mass | 868.049111 g/mol |
| Parent InChIKey | JBOJGGBKCLNLJI-OQZHFSMHSA-I |
| Enantiomer InChIKey | XIRAECJYCQIAHF-INPGEUKVSA-I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE
Radarin D
7-ALPHA-METHYL-TOTARA-8,11,13-TRIENE-7-BETA,13-DIOL
Ethyl-6-cyano-1,7-diphenyl-[1,2,4]triazolo[4,3-a]-pyrimidin-5(1H)-one-3-carboxylate
17-(1-hydroxyethyl)-10-methyl-13-methylol-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-12-ol
9-ALPHA-HYDROXY-12-ALPHA-ACETOXYFRAXINELLONE
cyclopentyl 4-(5-bromo-2-thienyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
12.beta.-Hydroxy-3-oxo-1-en-ent-13-epi-manoyl oxide
(E)-3-[2'-(.beta.-Ethoxycarbonyl)-N-methylaminoethyl)-6'-methoxy-4',5'-methylenedioxy-benzylidenyl]-6,7-dimethoxy-1(3H)-isobenzofuranone
2',3'-Dihydro-4'-phenyl-3'-(prop-2-en-1-yl)-2'-thioxospiro[indole-3,6'-[1,3]thiazin]-2(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Application of Chiral Mixed Phosphorus/Sulfur Ligands to Enantioselective Rhodium-Catalyzed Dehydroamino Acid Hydrogenation and Ketone Hydrosilylation Processes | Journal of the American Chemical Society | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.