2,5,7-TRIPHENYLADAMANTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FE9SALdundo |
|---|---|
| InChI | InChI=1S/C28H28/c1-4-10-21(11-5-1)26-22-16-27(24-12-6-2-7-13-24)17-23(26)19-28(18-22,20-27)25-14-8-3-9-15-25/h1-15,22-23,26H,16-20H2/t22-,23-,26-,27-,28+/m1/s1 |
| InChIKey | UDTXJUYPHKNIHA-GJFXEBHSSA-N |
| Mol Weight | 364.53 g/mol |
| Molecular Formula | C28H28 |
| Exact Mass | 364.219101 g/mol |
| Enantiomer InChIKey | UDTXJUYPHKNIHA-RIBUPYHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(Z)-5-(PARA-AMINOPHENYL)-7-PHENYLADAMANTAN-2-OL
(E)-5-(PARA-AMINOPHENYL)-7-PHENYLADAMANTAN-2-OL
5,7-BIS-(PARA-NITROPHENYL)-ADAMANTAN-2-ONE
1-Bromo-3-[4-(4-bromophenyl)phenyl]adamantane
Tricyclo[3.3.1.1(3,7)]decan-2-ol, 1,3-diphenyl-
2-Dicyanomethylene-5-phenyladamantane
N-[2-(2-phenyl-1-adamantyl)ethyl]-2-mercaptoacetamidine hydrochloride
9,10-Tropylio-pentacyclo(4.4.0.0/2,4/.0/3,8/.0/5,7/)dec-9-ene cation
Bicyclo[3.1.0]hexane, 1,6-diphenyl-
(1S,2S)-3-methyl-2,3-diphenyl-cyclobutanecarbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Face selection in the reduction of p,p'-disubstituted 5,7-diphenyl-2-adamantanones and hydrolysis of the corresponding 2-adamantyl tosylates | The Journal of Organic 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.