WJGINSURVYYQGY-UPQXSQGYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CAaPHnDGpqF |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-13(17(19)15-6-4-3-5-7-15)18-12-14-8-10-16(20-2)11-9-14/h3-13,17,19H,1-2H3/b18-12+/t13-,17+/m1/s1 |
| InChIKey | WJGINSURVYYQGY-UPQXSQGYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
| Enantiomer InChIKey | WJGINSURVYYQGY-YXHXKRMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
NLPSLZPGIYOPMV-MGTMPUPYSA-N
NLPSLZPGIYOPMV-GZSQHQNZSA-N
SOZMCGPXRUKOAE-GZSQHQNZSA-N
SOZMCGPXRUKOAE-MGTMPUPYSA-N
JPGDEFRDDQJYEK-MBAIRWCBSA-N
JPGDEFRDDQJYEK-GLDCQHFTSA-N
(1S,2S)-2-Benzylideneamino-1-phenyl-1,3-propanediol
(1S,2S)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
(1R,2R)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
| 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
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.