Echitamine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 72xVvaY5tbl |
|---|---|
| InChI | InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/b14-4-/t16-,18+,20-,21-,22-/m0/s1 |
| InChIKey | PDDOPGRCVYTOOC-FISMBLKASA-N |
| Mol Weight | 385.48 g/mol |
| Molecular Formula | C22H29N2O4 |
| Exact Mass | 385.212732 g/mol |
| Enantiomer InChIKey | PDDOPGRCVYTOOC-JULTYXKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Indole alkaloids fromAlstonia glaucescens | Phytochemistry | 1994 |
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.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.