(2S,4R,E)-2-FERROCENYL-3-PIVALOYL-4-METHYL-4-CINNAMYL-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LpIaCe0GOjr |
|---|---|
| InChI | InChI=1S/C23H26NO3.C5H5.Fe/c1-22(2,3)20(25)24-19(18-14-8-9-15-18)27-21(26)23(24,4)16-10-13-17-11-6-5-7-12-17;1-2-4-5-3-1;/h5-15,19H,16H2,1-4H3;1-5H;/b13-10+;;/t19-,23+;;/m0../s1 |
| InChIKey | KNWKJTSUCFHFPO-CFTYCRHQSA-N |
| Mol Weight | 485.41 g/mol |
| Molecular Formula | C28H31FeNO3 |
| Exact Mass | 485.16533 g/mol |
| Enantiomer InChIKey | KNWKJTSUCFHFPO-BLLORWBDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific alkylations of alanine | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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