CH3-RE-O-(MTP)-P(MEO)2PH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LbaI6gZa3uP |
|---|---|
| InChI | InChI=1S/C8H11O2P.C7H8S2.CH3.O.Re/c1-9-11(10-2)8-6-4-3-5-7-8;8-5-6-3-1-2-4-7(6)9;;;/h3-7H,1-2H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | SVUCXCJBMPNPJF-UHFFFAOYSA-M |
| Mol Weight | 542.64 g/mol |
| Molecular Formula | C16H21O3PReS2 |
| Exact Mass | 543.022726 g/mol |
| Parent InChIKey | KIISAZNPHBWACW-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
benzoic acid, 4-methoxy-4,4a,4b,5,8,8a,9,9a-octahydro-9-oxo-1,4:5,8-dimethano-1H-fluorene-10,11-diyl edter, (1.alpha.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,9a.beta.,10S*,11S*)-
Bis[.mel.-(3-methoxy-3-methylbutanolato-O(1):O(1),O(2)]tetraethylaluminium
DIOXAPYRROLOMYCIN
6-Benzyloxy-4-methoxymethyl-.beta.-carboline 3-n-propyl ether
5-[[3-(2-aminophenyl)-5-(methylcarbamoyl)-4-triazolyl]thio]-4-thiadiazolecarboxylic acid ethyl ester
10-Carba-Alamaridin
7-(3-bromobenzyl)-8-(ethylamino)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
4,5-Dihydroxy-4,5-dimethyl-2-phenyl-3-(2-pyridyl)-1-pyrroline
2-O-TRIGALLOYL-1,3,4,6-TETRAKIS-O-GALLOYL-D-GLUCOPYRANOSE
ETHYL-2-DIMETHYLAMINO-7-METHYL-5-(4-METHYLPHENYL)-4,5-DIHYDROXYBENZOTHIAZOLE-6-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Issues of Microscopic Reversibility and an Isomeric Intermediate in Ligand Substitution Reactions of Five-Coordinate Oxorhenium(V) Dithiolate Complexes | Journal of the American Chemical Society | 2001 |
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.