(6R)-AGROCLAVINE-N-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 892F3MXQ8WR |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2,19)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3/t13-,15-,18?/m1/s1 |
| InChIKey | AHDGPOBANJUSCE-BUEHYOHHSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
| Enantiomer InChIKey | AHDGPOBANJUSCE-SUAWAIIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (6S)-AGROCLAVINE-N-OXIDE
Elymoclavine-.beta.,D-galactoside
CHANOCLAVINE-I-O-BETA-D-FRUCTOFURANOSIDE
2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(Z)]-(.+-.)-
2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(E)]-(.+-.)-
(5R,8R)-6-Methyl-8.beta.-acetoxymethyl-9.alpha.-hydroxyergoline
6-Methyl-8.beta.-benzoyloxymethyl-13-tert-butyl-ergoline
Methyl 5-acetyl-6-(2-methyl-1-propenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxylate
Ergoline-6-carbonitrile, 8-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (8.beta.)-
6-Methyl-8.beta.-cyclohexylcarbonylaminomethyl-13-tert-butyl-ergoline
N-(4-fluorophenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| The observed and calculated 1H and 13C chemical shifts of tertiary amines and their N-oxides | Magnetic Resonance in Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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