QUINGHAOSU KETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1xODX3AMGPb |
|---|---|
| InChI | InChI=1S/C15H26O/c1-9(2)12-7-5-10(3)13-8-6-11(4)15(16)14(12)13/h9-14H,5-8H2,1-4H3/t10-,11?,12+,13+,14-/m1/s1 |
| InChIKey | OYVODWUWUVLVGL-IEORDCBXSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | OYVODWUWUVLVGL-DDLFLNHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2R,5S,6S,7S)-2-Methyl-N,5-bis(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
(1S,2R,5S,6R,7R)-2-Methyl-N,5-bis(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
1,4:5,8-dimethanoanthracene-9,10-dione, dodecahydro-
(1S,2R,5S,6R,7R)-N-(2-Hydroxyethyl)-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
(1R,2R,5S,6S,7S)-N-(2-Hydroxyethyl)-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
(1S,2R,5S,6R,7R)-N-Ethyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
5-Azuleneacetic acid, decahydro-.alpha.,3,8-trimethyl-, methyl ester
1(2H)-NAPHTHALENONE, 4-(1,1-DIMETHYLETHYL)-OCTAHYDRO-8-METHYL-
YWAODNFVKGOCKN-LPTSXCQYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Proton and carbon-13 NMR and conformation in solution of some amorphanes (quinghaosu derivatives) | Magnetic Resonance in Chemistry | 1994 |
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.