1,1,2-Triphenyl-2-pyrazolyl-ethanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ByeV9f4rY2m |
|---|---|
| InChI | InChI=1S/C23H20N2O/c26-23(20-13-6-2-7-14-20,21-15-8-3-9-16-21)22(25-18-10-17-24-25)19-11-4-1-5-12-19/h1-18,22,26H |
| InChIKey | UGVDFOPDYVOSLY-UHFFFAOYSA-N |
| Mol Weight | 340.43 g/mol |
| Molecular Formula | C23H20N2O |
| Exact Mass | 340.157563 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1',1'-Dimethylethyl)-6-{[(2'-hydroxy-1',2',2'-triphenylethyl)imino]methyl}phenol
2-(dimethylamino)-2-(2-naphthalenyl)-1,1-diphenylethanol
{.alpha.-[p-Methyl-.alpha.-(3,4-dichlorophenylamino)benzyl]-.alpha-phenyl}benzylalcohol
(4R)-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE
(1S)-2-Hydroxy-1,2,2-triphenylethyl (3S,5E)-5-Ethyl-3-hydroxy-4,4-dimethyl-5-heptenoate
Benzenebutanamide, .gamma.-hydroxy-.alpha.-methyl-N,N-bis(1-methylethyl)-.beta.,.gamma.-diphenyl-
2'-hydroxy-1',2',2'-triphenylethyl (1'S,3S,4R)-3,4,5-trihydroxy-4,5-O-isopropylidenepentanoate
(1S*,2R*)-1,2-Diphenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)-ethanol
(1S*,2S*)-1,2-Diphenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)-ethanol
(R)-2-[(E)-1-HEPTEN-1-YL]-4,4,5-TRIPHENYL-1,3,2-DIOXABOROLANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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