1-(2-AMINOETHYL)-6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F06NMOgKx6J |
|---|---|
| InChI | InChI=1S/C22H33N5O/c1-4-26(5-2)22(28)24-16-12-18-17-7-6-8-19-21(17)15(13-27(19)10-9-23)11-20(18)25(3)14-16/h6-8,13,16,18,20H,4-5,9-12,14,23H2,1-3H3,(H,24,28)/t16-,18+,20+/m0/s1 |
| InChIKey | MLLCQCJBNUPMPB-ILZDJORESA-N |
| Mol Weight | 383.5 g/mol |
| Molecular Formula | C22H33N5O |
| Exact Mass | 383.268511 g/mol |
| Enantiomer InChIKey | MLLCQCJBNUPMPB-KPFFTGBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:ONE-DROP-OF-CD3OD |
1,6-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL]-HEXANE
1-(6-BROMOHEXYL)-6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE
1-ALLYL-6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE
1-HYDROXYMETHYL-6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE
1,4-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-BENZENE
1,3-DIBROMO-2-BROMOMETHYL-2-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-PROPANE
1-CARBOXYMETHYL-6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE
DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL]-METHANE
Pergolide TFA
1,6-Dimethyl-8.beta.-benzoylaminomethyl-13-tert-butyl-ergoline
| Title | Journal or Book | Year |
|---|---|---|
| Clustered ergot alkaloids modulate cell-mediated cytotoxicity | Bioorganic & Medicinal Chemistry | 2002 |
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.