1,2,3,4,5-PENTAISOPROPYLCYCLOPENTADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jgl9GIQAmob |
|---|---|
| InChI | InChI=1S/C20H36/c1-11(2)16-17(12(3)4)19(14(7)8)20(15(9)10)18(16)13(5)6/h11-16H,1-10H3 |
| InChIKey | LUIIVEGMECTVBC-UHFFFAOYSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C20H36 |
| Exact Mass | 276.281701 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
anti-Sesquinorbornadiene
syn-Sesquinorbornadiene
1(5),6-GUAIADIENE-II
3,8-Dimethyl-5-propan-2-yl-1,2,4,5,6,7-hexahydroazulene
Tricyclo[3.2.2.0(2,4)]nona-6,8-diene-6,7-dicarbonitrile
3,3,5-trimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]bicyclo[4.1.0]hept-4-ene
2-Cyclohexen-1-one, 4-[3-hydroxy-3-methyl-5-(trimethylsilyl)-1-penten-4-ynyl]-3,5,5-trimethyl-
2,2',6,6'-Tetra-tert-butyl-diphenoquinone
1,1-Dipropyl-1,4-dihydroazulene
3,5-Dimethyl-2-tert-butyl-5-[2'-(2",2",2"-trifluoroethoxy)-2'-propyl]-1,3-cyclopentadiene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.