(R*,S*)-1-ETHOXY-1,3-DIPHENYL-3-(MORPHOLIN-4-YL)-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEbVILtPd5U |
|---|---|
| InChI | InChI=1S/C21H27NO2/c1-2-24-21(19-11-7-4-8-12-19)17-20(18-9-5-3-6-10-18)22-13-15-23-16-14-22/h3-12,20-21H,2,13-17H2,1H3/t20-,21-/m1/s1 |
| InChIKey | BOWMTRHOSGVIPZ-NHCUHLMSSA-N |
| Mol Weight | 325.45 g/mol |
| Molecular Formula | C21H27NO2 |
| Exact Mass | 325.204179 g/mol |
| Enantiomer InChIKey | BOWMTRHOSGVIPZ-SFTDATJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-Cyano)phenyl-3-morpholino-1-phenylpropan-1-one
3-(4-Methoxy)phenyl-3-morpholino-1-phenylpropan-1-one
4,6-Diphenyl-1,3-oxazinane-2-thione
(1S*,3S*)-3-(BENZYLAMINO)-1-(2-BROMOPHENYL)-3-PHENYL-PROPAN-1-OL
1-(1-Phenylpropyl)piperidin-4-yl-5-methylfuran-2-carboxylate
cis-4-METHYL-3,6-DIPHENYL-TETRAHYDRO-1,3-OXAZINE
trans-4-METHYL-3,6-DIPHENYL-TETRAHYDRO-1,3-OXAZINE
(4S,6S)-4-methyl-3,6-diphenyl-1,3-oxazinane
cis-2-(Phenylmethyl)-3-phenyl-5-(iodomethyl)isoxazolidine
| Title | Journal or Book | Year |
|---|---|---|
| Additions of 1-(.alpha.-aminoalkyl)benzotriazoles to enol ethers. New routes to 1,3-amino ethers | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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