1-METHYL-3-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-2,4-IMIDAZOLIDINEDIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GW56oBbsIVn |
|---|---|
| InChI | InChI=1S/C19H30N2O2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-21-18(22)14-20(5)19(21)23/h8,10,12H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+ |
| InChIKey | GALRDKBLTNSOSJ-JTCWOHKRSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C19H30N2O2 |
| Exact Mass | 318.230728 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[2-Acetylamino-4,8,12-trimethyl-1-(2,6,10-trimethyl-undeca-1,5,9-trienyl)-trideca-3,7,11-trienyl]-acetamide
Imidazolidinetrione, (1,1-dimethylethyl)methyl-
1,3-DibutyLImidazolmetrione
Di-n-amyl parabanate
Methyl 2-(5,9-dimethyldeca-4,8-dienoyl)-5,9,13-trimethyltetradeca-4,8,12-trienoate
Ethyl (6E,10E)-2-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]-7,11,15-trimethyl-3-oxo-6,10,14-hexadecatrienoate
(E)-1-tert-Butyl-3-(3-(4-chlorophenyl)allyl)imidazolidin-2-one
3-Ethyl-1,6-dimethyl-pyrimidine-2,4-dione
N-TERT.-BUTYLOXYCARBONYL-SARCOSYL-[N-[4-ETHOXYCARBONYLOXY-(2E)-BUTEN-1-YL]-N-(2-HYDROXYETHYL)]-AMIDE;MAJOR-ROTAMER
SARGAQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of α-Phosphono Lactams via Electrophilic Phosphorus Reagents: An Application in the Synthesis of Lactam-Based Farnesyl Transferase Inhibitors | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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