RH(DTBPM)(CH3)CL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1bG9jUYYh5R |
|---|---|
| InChI | InChI=1S/C26H47P2.CH3.ClH.Rh/c1-19-15-20(2)22(18-28(25(9,10)11)26(12,13)14)16-21(19)17-27(23(3,4)5)24(6,7)8;;;/h15H,17-18H2,1-14H3;1H3;1H;/q;;;-1/p+1 |
| InChIKey | AORKDXSYVCYFDS-UHFFFAOYSA-O |
| Mol Weight | 577.0 g/mol |
| Molecular Formula | C27H52ClP2Rh |
| Exact Mass | 576.228768 g/mol |
| Parent InChIKey | YMGVBDHLCSMVDF-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
5-Methyl-4-(2-benzyloxy-3,4-dimethoxy-phenyl)-2,3,6-tricarboethoxy-pyridine
BUTESUPERIN-B-7''-O-BETA-GLUCOPYRANOSIDE
Elisabatin C
5-(4-Acetyl-1-(3,4-dimethylphenyl)-5-methyl-2-phenyl-1H-pyrrol-3-yl)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
RIVULOTRIRIN-A
ATISINE-AZOMETHINE
UUTPNBAAXAQHKM-BHZMNEKRSA-N
acetamide, N-(2,4-dimethoxyphenyl)-2-[[3-(2-fluorophenyl)-6-(4-fluorophenyl)-2,3,6,7-tetrahydro-7-oxo-2-thioxothiazolo[4,5-d]pyrimidin-5-yl]thio]-
(4R)-4-[(3R,5S,8R,9S,10R,13S,14S,17S)-3-acetoxy-5,17-dihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid methyl ester
exo-5a,5b,6,7,8,12b-Hexahydro-11-chloroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one
| 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
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.