COMPLEX-#8
Compound with spectra: 2 NMR
| SpectraBase Compound ID | J53269aoFBY |
|---|---|
| InChI | InChI=1S/C24H52P2.2C8H12.2CHF3O3S.2Rh/c1-21(2,3)25(22(4,5)6)19-17-15-13-14-16-18-20-26(23(7,8)9)24(10,11)12;2*1-2-4-6-8-7-5-3-1;2*2-1(3,4)8(5,6)7;;/h13-20H2,1-12H3;2*1-2,7-8H,3-6H2;2*(H,5,6,7);; |
| InChIKey | QQNBBZZRCNGPLD-UHFFFAOYSA-N |
| Mol Weight | 1124.9 g/mol |
| Molecular Formula | C42H78F6O6P2Rh2S2 |
| Exact Mass | 1124.272906 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ethyl (2E)-5-(4-tert-butylphenyl)-2-(4-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
N-[(4R,5S)-4-(1-besylindol-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamic acid tert-butyl ester
N-[(4S,5S)-4-(1-besylindol-2-yl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamic acid tert-butyl ester
(1R*,5S*,6R*,9R*,12S*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecane-5,9,12-triol
ethyl (2Z)-5-(4-fluorophenyl)-2-(4-isopropoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
N-{4-[(4-cyano-2-ethyl-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl}acetamide
Isodihydro-sterigmatocystin
Lysergol-.beta.,D-galactoside
16-Acetoxy-7-(ethoxycarbonylmethyloxy)-para-bis(naphthocycloheptano]benzene
BIS[3-METHYL-1-PHENYL-4-(PHENYLAZO)-5-PYRAZOLETHIOLATO]COBALT
| Title | Journal or Book | Year |
|---|---|---|
| Less common modes of coordination in α,ω-bis(di-tert-butylphosphino)alkane and α,ω-bis(di-tert-butylphosphino) (poly)ether complexes of rhodium(I) | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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