1,1-DIPHENYL-3-PIPERIDIN-1-YLPROPAN-1-OL;NOX
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BSwh1MbcUA9 |
|---|---|
| InChI | InChI=1S/C20H25NO2/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21(23)15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2 |
| InChIKey | MMMIAISRGMTOFM-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C20H25NO2 |
| Exact Mass | 311.188529 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzamide, N-(3-hydroxy-3,3-diphenylpropyl)-
4-(1H-Imidazol-1-yl)-1,1-diphenylpropan-1-ol
Benzamide, N-(4-hydroxy-4,4-diphenylbutyl)-
Benzenemethanol, .alpha.-[3-methyl-4-(trimethylstannyl)pentyl]-.alpha.-phenyl-, (R*,S*)-(.+-.)-
1,1,3-triphenyl-1,3-propanediol
2-(4-Methoxyphenyl)-1,1-diphenyl-ethanol
FIZFZRRIISMUPR-UHFFFAOYSA-N
S-TERT.-BUTYL-3,3-DIPHENYL-3-HYDROXYTHIOLPROPIONAT
1-(4-Chlorophenyl)-3,3,3-trifluoro-1-phenylpropan-1-ol
1,1,3,3-tetraphenyl-1-propanol
| Title | Journal or Book | Year |
|---|---|---|
| Validated stability-indicating HPLC method for the determination of pridinol mesylate. Kinetics study of its degradation in acid medium | Journal of Pharmaceutical and Biomedical Analysis | 2008 |
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.