QUINGHAOSU ALKENE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 13O10TU5QnX |
|---|---|
| InChI | InChI=1S/C15H26/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-15H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1 |
| InChIKey | ZDYSJYZWQCRTFL-CBBWQLFWSA-N |
| Mol Weight | 206.37 g/mol |
| Molecular Formula | C15H26 |
| Exact Mass | 206.203451 g/mol |
| Enantiomer InChIKey | ZDYSJYZWQCRTFL-YJNKXOJESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-55-15124-19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1S,4R,4aS,8aR)-1-isopropyl-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
(1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
3-BETA-HYDROXY-DILOPHOL
ENDO-TRICYCLO-[6.2.0.0(2,7)]-DODECA-3,9-DIENE
1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (without stereochemistry)
[1R,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (so Anderson)
[1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene
8-EXO-DEUTERO-9-EXO-(2-DEUTEROETHYL)-EXO-TRICYCLO[5.2.1.0(2,6)]DEC-3-ENE
[1R*,6S*,9S*)-3-(Hydroxymethyl)-9-methylbicyclo[4.3.0]-2-nonen-9-ol
| Title | Journal or Book | Year |
|---|---|---|
| Proton and carbon-13 NMR and conformation in solution of some amorphanes (quinghaosu derivatives) | Magnetic Resonance in Chemistry | 1994 |
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.