OMWQDONIZQXMDM-ZLIFDBKOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6aVjKdyMsb2 |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-12-16(14-5-3-2-4-6-14)20-17(19-12)15-9-7-13(11-18)8-10-15/h2-10,12,16-17,19H,1H3/t12-,16-,17-/m0/s1 |
| InChIKey | OMWQDONIZQXMDM-ZLIFDBKOSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
| Enantiomer InChIKey | OMWQDONIZQXMDM-CSMYWGQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
(2R,4S,5R)-4-methyl-5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazolidine
(2S,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
(2R,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
(2R,4S,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
(2S,4S,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
IXMZFGLTYZHXTG-OAUYIBNBSA-N
IXMZFGLTYZHXTG-AFAVFJNCSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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