NYSRRNYOCPIUMP-MPRNZLQZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KrIg2LwNEy1 |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-12(16(19)14-5-3-2-4-6-14)17-11-13-7-9-15(10-8-13)18(20)21/h2-12,16,19H,1H3/b17-11+/t12-,16-/m0/s1 |
| InChIKey | NYSRRNYOCPIUMP-MPRNZLQZSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
| Enantiomer InChIKey | NYSRRNYOCPIUMP-GHAAYOICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
VXEKJYBVGMCQOS-PDYAZXJESA-N
VXEKJYBVGMCQOS-BPUGSXEPSA-N
JPGDEFRDDQJYEK-MBAIRWCBSA-N
JPGDEFRDDQJYEK-GLDCQHFTSA-N
WJGINSURVYYQGY-UPQXSQGYSA-N
WJGINSURVYYQGY-FXUFKPPISA-N
DSVGGYHVHFQUCF-XCAXDNSGSA-N
Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)-
Benzenemethanol, .alpha.-[1-[(2-thienylmethylene)amino]ethyl]-, (R*,S*)-
| 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.