HIJHCHUBZDKMIE-RDPSFJRHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 82EEA8c5rsv |
|---|---|
| InChI | InChI=1S/C24H24N4O5/c1-17-21(29)28-24(32,27(17)23(31)33-16-19-11-6-3-7-12-19)20-13-8-14-25(20)22(30)26(28)15-18-9-4-2-5-10-18/h2-7,9-12,20,32H,1,8,13-16H2/t20-,24-/m0/s1 |
| InChIKey | HIJHCHUBZDKMIE-RDPSFJRHSA-N |
| Mol Weight | 448.48 g/mol |
| Molecular Formula | C24H24N4O5 |
| Exact Mass | 448.17467 g/mol |
| Enantiomer InChIKey | HIJHCHUBZDKMIE-HYBUGGRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to pseudopeptidic ergopeptines. Part 3.1 Consequences of the incorporation of an α-azaphenylalanine residue into the ergotamine oxa-cyclolic system | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.