1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-2-AZETIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4D4aC5orB7d |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-15(2)7-5-8-16(3)9-6-10-17(4)11-13-19-14-12-18(19)20/h7,9,11H,5-6,8,10,12-14H2,1-4H3/b16-9+,17-11+ |
| InChIKey | MSLDLGRSCIFEEX-BTMZFSHUSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 2-[N-Methyl-N-[(E,E)-4,8,12-trimethyl-3,7,11-tridecatrienylamino]ethanoate
S-Farnesylcysteine methyl ester
2-Amino-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid methyl ester
FARNESYL-PALMITATE;3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL-9-HEXADECANOATE
FARNESYL-PALMITOLEATE;3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL-9-HEXADECENOATE
FARNESYL-OLEATE;3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL-9-OCTADECENOATE
(2E,6E,10E,14E)-2,6,11,15,19-pentamethyleicosa-2,6,10,14,18-pentaenoic acid ethyl ester
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene-12,13-diamine
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-tetracosa-2,6,10,14,18,22-hexaen-12-ol
MALONGANENONE_H
| 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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