WIOKQJSREGUYII-XJOINEQPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LB4gjDLmVI |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-12-11-21-8-9-22-15-7-5-4-6-13(15)17-18(20(23)24-2)14(12)10-16(21)19(17)22/h4-9,12,14,16,18H,3,10-11H2,1-2H3/t12-,14+,16+,18+/m1/s1 |
| InChIKey | WIOKQJSREGUYII-XJOINEQPSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
| Enantiomer InChIKey | WIOKQJSREGUYII-IYPIGGPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Efforts toward Akuammiline Alkaloids from Tetracyclic 6,7-Seco Derivatives | The Journal of Organic Chemistry | 1996 |
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.