AZXOTROCWLZHAP-XFBWCDHKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LNcJwmC8uZ6 |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-11-15(12-5-3-2-4-6-12)19-16(18-11)13-7-9-14(17)10-8-13/h2-11,15-16,18H,1H3/t11-,15+,16-/m1/s1 |
| InChIKey | AZXOTROCWLZHAP-XFBWCDHKSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
| Enantiomer InChIKey | AZXOTROCWLZHAP-XZJROXQQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
GUTLRLZWWAASMM-COXVUDFISA-N
GUTLRLZWWAASMM-JQFCIGGWSA-N
GUTLRLZWWAASMM-RRQGHBQHSA-N
GUTLRLZWWAASMM-XOKHGSTOSA-N
(2R,4S,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
(2R,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
(2S,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
| 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 |
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.