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RH+[7A][CD3OD]2SBF6-

Compound with spectra: 1 NMR

RH+[7A][CD3OD]2SBF6-
SpectraBase Compound ID CBQPXChyOFH
InChI InChI=1S/C38H46O2P2.2CH4O.6FH.Rh.Sb/c1-25-13-26(2)18-33(17-25)41(34-19-27(3)14-28(4)20-34)39-37-11-9-10-12-38(37)40-42(35-21-29(5)15-30(6)22-35)36-23-31(7)16-32(8)24-36;2*1-2;;;;;;;;/h13-24,37-38H,9-12H2,1-8H3;2*2H,1H3;6*1H;;/q;;;;;;;;;-1;+5/p-4/t37-,38-;;;;;;;;;;/m1........../s1/i;2*1D3,2D;;;;;;;;
InChIKey SAULUQZJGCFZNP-QUGVXALGSA-J
Mol Weight 1009.536 g/mol
Molecular Formula C40H482H8F6O4P2RhSb
Exact Mass 1008.215317 g/mol
Parent InChIKey NMGFHUFVQFKBIE-BLYWOGNGSA-J
Enantiomer InChIKey SAULUQZJGCFZNP-ZOQJYDDASA-J

View Spectrum of RH+[7A][CD3OD]2SBF6-

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
RH+[7D][CD3OD]2SBF6-
2-Bromoochromylcinone
11-Amino-2-methyl-1H-pyrrolo[3',4':4,5]pyrimido[1,2-a]benzimidazole-1,3(2H)-dione
(2R)-5,6-Dimethoxy-dehydroiso-.alpha.-Lapachone
Securinol C
PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
6-FLUORO-1-(BETA-D-GLUCOPYRANOSYL)-CAMALEXIN
2-(1,3-benzodioxol-5-yl)-9-chloro-5-(4-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
5,5-Dimethyl-2-deuterocyclohexa-1,3-dieneironcarbonyl complex
Hexacarbonyl-.mu.-[.eta.4-(2R*,3R*)-2-ethynyl-3-hydroxytetrahydropyran]dicobalt
Title Journal or Book Year
Electronic Effects in Asymmetric Catalysis:  Structural Studies of Precatalysts and Intermediates in Rh-Catalyzed Hydrogenation of Dimethyl Itaconate and Acetamidocinnamic Acid Derivatives Using C2-Symmetric Diarylphosphinite Ligands The Journal of Organic Chemistry 1999
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