RH(DTBPA)(H)CL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4NJ23QkS06b |
|---|---|
| InChI | InChI=1S/C29H54OP2.ClH.Rh.H/c1-20-23(18-31(26(4,5)6)27(7,8)9)21(2)25(30(16)17)22(3)24(20)19-32(28(10,11)12)29(13,14)15;;;/h1,18-19H2,2-17H3;1H;;/q;;-1;/p+1 |
| InChIKey | ZDMUTLLTRDKOHH-UHFFFAOYSA-O |
| Mol Weight | 622.1 g/mol |
| Molecular Formula | C29H57ClOP2Rh |
| Exact Mass | 621.262808 g/mol |
| Parent InChIKey | XBDYALRSSMTVDU-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2beta,3alpha-Bis(angeloyloxy)-10alpha-H-furanoeremophilane
8H-Benzo[g]cyclopenta[mno]chrysene-8-one
1,7-Phenanthrenedicarboxylic acid, 5,6,7,8,9,10-hexahydro-7-hydroxy-2-methoxy-, dimethyl ester, (.+-.)-
9-Methyl-7-phenyl-2-(2,4,6-trimethoxyphenyl)-7H-pyrazolo[3,4-h][1,6]naphthyridine
7-(4,6-Dimethoxy-2-methyl-3-phenylindolyl)ethanone
N2-ACETYL-6-CHLORO-9-[2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-butylphenyl)-8-(2,4-dimethoxyphenyl)-3,4,7,8-tetrahydro-6-oxo-
5,3'-DIHYDROXY-4'-METHOXY-2'',2''-DIMETHYLPYRANO-[5'',6'':8,7]-ISOFLAVONE
5-Methyl-2-phenyl-3-pyridin-3-yl-7-(pyridin-3-ylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridine
3H-Indole, 1,2-dihydro-3-[(4-methoxyphenyl)methylidene]-1-[(4-methylphenyl)sulfonyl]-4,6-dinitro-
| Title | Journal or Book | Year |
|---|---|---|
| A Room Temperature Direct Metal Insertion into a Nonstrained Carbon−Carbon Bond in Solution. C−C vs C−H Bond Activation | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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