METHYL-9,10-DIHYDROLYSERGATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DCjugapxr2G |
|---|---|
| InChI | InChI=1S/C17H20N2O2/c1-19-9-11(17(20)21-2)6-13-12-4-3-5-14-16(12)10(8-18-14)7-15(13)19/h3-5,8,11,13,15,18H,6-7,9H2,1-2H3/t11-,13-,15-/m1/s1 |
| InChIKey | OSKZYLPFYNARRX-UXIGCNINSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C17H20N2O2 |
| Exact Mass | 284.152478 g/mol |
| Enantiomer InChIKey | OSKZYLPFYNARRX-WHOFXGATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-Methylergoline-8-carboxylic acid
Dihydroergotamine - GC Artefact 04
Cabergoline artifact (-COOH) ME
Thiocarbonic acid, O-(7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethyl) ester O-p-tolyl ester
D-6-Methyl-8-(beta-D-xylopyranosyloxymethyl)-ergolin-I
[8.beta.-(3,5-dioxo-4-methylpiperazin-1-yl)-methyl]-6-methylergoline
[8.beta.-(3,5-dioxo-4-aminopiperazin-1-yl)-methyl]-6-methylergoline
[8.beta.-(3,5-dioxo-4-phenylpiperazin-1-yl)-methyl]-6-methylergoline
6-Methyl-8-.beta.-(methylthiomethyl)oxyergoline
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXI. Nuclear magnetic resonance spectral analysis of the ergot alkaloids | The Journal of Organic Chemistry | 1974 |
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.