GOMWNTKKRHPANU-OAHLLOKOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KVb87AzP0eQ |
|---|---|
| InChI | InChI=1S/C15H18O/c1-2-3-7-15(12-13-16)11-10-14-8-5-4-6-9-14/h4-6,8-9,13,15H,2-3,7,12H2,1H3/t15-/m1/s1 |
| InChIKey | GOMWNTKKRHPANU-OAHLLOKOSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C15H18O |
| Exact Mass | 214.135765 g/mol |
| Enantiomer InChIKey | GOMWNTKKRHPANU-HNNXBMFYSA-N |
| Racemate InChIKey | GOMWNTKKRHPANU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Methyl-6-phenylhex-5-yn-2-one
1-Phenyl-1-octyn-3-ol
1-Chloro-4-(cyclohexylethynyl)benzene
Methyl-[(1-n-propyl-3-phenyl)prop-2-ynyl]ether
1-(2,2-Dimethylcyclopropyl)-2-phenylacetylene
((1R*,2S*)-2-Phenylethynylcyclopropyl)methanol
((1S*,2S*)-2-Phenylethynylcyclopropyl)methanol
N-(1-Phenylpent-1-yn-3-yl)formamide
1-Phenyl-1-nonyn-4-ol
3-(Cyclopentylethynyl)-thiophene
| Title | Journal or Book | Year |
|---|---|---|
| Sulfinyl-Mediated Chirality Transfer in Diastereoselective Claisen Rearrangements | Organic Letters | 2002 |
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.