UBZGDQHEYKJIKK-GOKFPRDPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E9mqZKs1C9z |
|---|---|
| InChI | InChI=1S/C20H29NO2/c1-15-10-11-18(16(12-15)13-21-14-19(22)23-4)20(2,3)17-8-6-5-7-9-17/h5-9,13,15-16,18H,10-12,14H2,1-4H3/b21-13+/t15-,16-,18-/m1/s1 |
| InChIKey | UBZGDQHEYKJIKK-GOKFPRDPSA-N |
| Mol Weight | 315.46 g/mol |
| Molecular Formula | C20H29NO2 |
| Exact Mass | 315.219829 g/mol |
| Enantiomer InChIKey | UBZGDQHEYKJIKK-SWMKIMDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzenemethanol, .alpha.-methyl-.alpha.-[2-(trimethylsilyl)cyclopentyl]-, cis-
Cyclopentanecarbonitrile, 2-butyl-1-phenyl-, cis-
2-TERT.-CUMYL-2-ADAMANTANOL
2-Cumyl-2-adamantanol
(1S,2S)-alpha,alpha,alpha',alpha'-Tetraphenylcyclobutane-1,2-dimethanol
6,6-Dibromo-1-phenylbicyclo[3.1.0]hexane
1-Butanone, 1,3,4,4,4-pentaphenyl-
1-(3,4-Dinitrophenyl)adamantane
1-(1'-Phenylcyclohexyl0-1-(p-nitrophenyl)cyclohex
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Auxiliaries with a Switching Center: New Tools in Asymmetric Synthesis. Application to the Synthesis of Enantiomerically Pure (R)- and (S)-α-Amino Acids | The Journal of Organic Chemistry | 1998 |
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.