4E-PHENYL-ADAMANTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AoY3neNL0hq |
|---|---|
| InChI | InChI=1S/C16H18O/c17-16-13-7-10-6-12(9-13)15(14(16)8-10)11-4-2-1-3-5-11/h1-5,10,12-15H,6-9H2/t10-,12+,13-,14+,15-/m1/s1 |
| InChIKey | NVTKJTZXEBFHQP-MYBUGEPTSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C16H18O |
| Exact Mass | 226.135765 g/mol |
| Enantiomer InChIKey | NVTKJTZXEBFHQP-PMTDCRIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-methanesulfonyloxy-2-adamantanone
Carbonic acid, methyl 4-oxotricyclo[3.3.1.1(3,7)]dec-2-yl ester, (1.alpha.,2.alpha.,3.beta.,5.alpha.,7.beta.)-
5-Phenyl-2,4-dehydro-5-homoadamantanyl cation
N-(2-Adamantyl-6-fluorophenyl)pyrimidin-2-amine
JBGQNFLFGBUXAR-JPAFLOSBSA-N
8-ACETYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
Tricyclo[3.3.1.1(3,7)]decane-2-carboxylic acid, 4,8-dioxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Adamantanes as spherical nanosondes in adducts with a chiral dirhodium complex-discriminating enantiomers and probing spatial proximities | Magnetic Resonance in Chemistry | 2011 |
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.