CH3-RE-O-(MTP)-P(MEO)PH2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gm88Z5TrgTt |
|---|---|
| InChI | InChI=1S/C13H13OP.C7H8S2.CH3.O.Re/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13;8-5-6-3-1-2-4-7(6)9;;;/h2-11H,1H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1 |
| InChIKey | BDXMNFAVKFAIIY-UHFFFAOYSA-M |
| Mol Weight | 588.71 g/mol |
| Molecular Formula | C21H23O2PReS2 |
| Exact Mass | 589.043461 g/mol |
| Parent InChIKey | BLNPTRYEXQXXAR-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-(3,4-Difluorophenyl)-3-(2-methoxyphenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-7-carboxamide
(9a' S)-7'-Benzyloctahydro-2'-pentyl-spiro(cyclopropane-1,1'-[2H]-pyrazino[1,2-a]pyrazine-3',6',9'-trione
5-(4-Methoxy-phenyl)-1-methyl-8-oxo-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile
(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one
5,8-DIMETHOXY-1,4-DIMETHYL-6-(PHENYLAMINO)-QUINOLIN-2(1H)-ONE
3-{[(E)-(3-chlorophenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
5,6-Dichloro-7-hydroxy-N,N-dimethyl-3-(furan-2-yl)-1H-benzo[e][1,3,4]oxadiazine-8-carboxamide
B-Nor-5,6-secocholestan-6-oic acid, 1-oxo-, (10.beta.)-
N-Benzyl-2-(2-dimethylamino-2-methylthio-1-phenylcyclopropyl)-2-phenylacetamide
7-[3-BROMO-2-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-4,5-DIHYDROXYBENZYL]-3,7-DIHYDRO-1-H-PURINE-2,6-DIONE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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