CH3-RE-O-(MTP)-PME2PH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | uvXR2ljGOf |
|---|---|
| InChI | InChI=1S/C8H11P.C7H8S2.CH3.O.Re/c1-9(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 | XZRYEVWWIOLGPJ-UHFFFAOYSA-M |
| Mol Weight | 510.64 g/mol |
| Molecular Formula | C16H21OPReS2 |
| Exact Mass | 511.032897 g/mol |
| Parent InChIKey | ZIUQHTYDKIAQQO-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CH3-RE-O-(MTP)-PPH3
1-Methyl-5-methoxy-3-cyclobutanospirobenzosultam
2-(3-sec-Butyl-2-methyl-3-phenylaziridin-2-yl)-4,4-dimethyl-4,5-dihydrooxazole isomer
Byproduct 3 of APAAN hydrolysis AC
3-(2-Ethoxypropyl)-1,3,5-trimethylindolin-2-one
(4S)-Benzyl-(3R)-[(2R)-(1-bromo-1-merhylethyl)cyclopentanecarbonyl]-5,5-dimethyloxazolidin-2-one
2,2-dimethylbenzo[g]chromene-5,10-quinone
8-METHYL-2-PHENYLIMIDAZO[1,2-a]PYRIDINE-3-CARBOXYLIC ACID, ETHYL ESTER
Dibenzo[mn,qr]fluoreno[2,1,9,8,7-deggi]naphthacene
4-Oxo-3-phenylsulfanylmethyloctahydroazulene-1,1-dicarboxylic acid dimethyl ester
| 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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