DSVGGYHVHFQUCF-XCAXDNSGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K49q4pUvzDp |
|---|---|
| InChI | InChI=1S/C17H16F3NO/c1-12(16(22)14-5-3-2-4-6-14)21-11-13-7-9-15(10-8-13)17(18,19)20/h2-12,16,22H,1H3/b21-11+/t12-,16+/m1/s1 |
| InChIKey | DSVGGYHVHFQUCF-XCAXDNSGSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C17H16F3NO |
| Exact Mass | 307.118399 g/mol |
| Enantiomer InChIKey | DSVGGYHVHFQUCF-QZGQXLMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
WJGINSURVYYQGY-FXUFKPPISA-N
WJGINSURVYYQGY-UPQXSQGYSA-N
NYSRRNYOCPIUMP-KGTHQGPPSA-N
NYSRRNYOCPIUMP-MPRNZLQZSA-N
VXEKJYBVGMCQOS-BPUGSXEPSA-N
VXEKJYBVGMCQOS-PDYAZXJESA-N
Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)-
Benzenemethanol, .alpha.-[1-[(2-thienylmethylene)amino]ethyl]-, (R*,S*)-
(1S,2S)-2-Benzylideneamino-1-phenyl-1,3-propanediol
| 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.