MAJOR-PRODUCT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4t3dxCISCvF |
|---|---|
| InChI | InChI=1S/C15H17P.5CO.W/c1-2-7-13(8-3-1)16-14-9-11-5-4-6-12(11)10-15(14)16;5*1-2;/h1-3,7-8,14-15H,4-6,9-10H2;;;;;;/q;;;;;;-1/p+1 |
| InChIKey | LZKBSIVVQVTRCO-UHFFFAOYSA-O |
| Mol Weight | 553.17 g/mol |
| Molecular Formula | C20H18O5PW |
| Exact Mass | 553.040119 g/mol |
| Parent InChIKey | BRMACMZIGCGOGJ-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 |
SYN-(8-PHENYL-8-PHOSPHABICYCLO-[5.1.0]-OCTA-3-ENE)-PENTACARBONYLTUNGSTEN;MAJOR-ISOMER
SYN-(9-PHENYL-9-PHOSPHABICYCLO-[6.1.0]-NONA-3-ENE)-PENTACARBONYLTUNGSTEN
(8-PHENYL-8-PHOSPHADISPIRO-[3.0.2.1]-OCTANE)-PENTACARBONYLTUNGSTEN
[2-(PARA-CHLOROPHENYL)-1,4,5-TRIMETHYL-1,2,3,6-TETRAHYDROPHOSPHININE]-PENTACARBONYLTUNGSTEN;MAJOR-ISOMER
(O-BENZOYL-PHENYLBENZYLPHOSPHINITE)-PENTACARBONYL-TUNGSTEN
QSODLBSIOPEIIB-UHFFFAOYSA-O
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(4-bromophenyl)-6-(5-bromo-3-pyridinyl)-
4-thiazolidinone, 3-(4-chlorophenyl)-5-(2-quinoxalinylmethylene)-2-thioxo-, (5E)-
3-pyridinecarboxamide, N-[2-(3,4-dimethylphenyl)-5-benzoxazolyl]-
2-(2-Carboxy-ethyl)-6-methyl-7-(T-butyl-dimethyl-silyloxy)-trans-bicyclo(4.3.0)nonan-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Olefin Reactivities toward the Ph-P-W(CO)5 Phosphinidene | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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