SOZMCGPXRUKOAE-MGTMPUPYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7CDOZojfY4J |
|---|---|
| InChI | InChI=1S/C16H16FNO/c1-12(16(19)14-5-3-2-4-6-14)18-11-13-7-9-15(17)10-8-13/h2-12,16,19H,1H3/b18-11+/t12-,16-/m0/s1 |
| InChIKey | SOZMCGPXRUKOAE-MGTMPUPYSA-N |
| Mol Weight | 257.31 g/mol |
| Molecular Formula | C16H16FNO |
| Exact Mass | 257.121592 g/mol |
| Enantiomer InChIKey | SOZMCGPXRUKOAE-KFYYSCHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
ONPNIOQSTHKNEA-UUFXGUJGSA-N
ONPNIOQSTHKNEA-ZYFLZRNESA-N
NLPSLZPGIYOPMV-MGTMPUPYSA-N
NLPSLZPGIYOPMV-GZSQHQNZSA-N
(1R,2R)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
(1S,2S)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
(1S,2S)-(+)-(E)-1-Chloro-N-(4-methylbenzylidene)-1-phenyl-2-propylamine
N-(4-Fluorobenzylidene)-1,1,1-trifluoro-3-phenyl-isopropylamine
erythro-1-Phenyl-2-(pyrrol-1-yl)-propan-1-ol
| 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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