Leucettamine A
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9S79qMDpweg |
|---|---|
| InChI | InChI=1S/C20H19N3O4/c1-23-15(7-13-3-5-17-19(9-13)27-11-25-17)14(22-20(23)21)6-12-2-4-16-18(8-12)26-10-24-16/h2-5,8-9H,6-7,10-11H2,1H3,(H2,21,22) |
| InChIKey | CHUHMZZQHYOKBF-UHFFFAOYSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C20H19N3O4 |
| Exact Mass | 365.137556 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-56-120-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-Dimethylsulfamoyl-4-iodo-5-(3,4-methylenedioxybenzyl)imidazole
4-(3-chloro-p-tolyl)-5-veratryl-4H-1,2,4-triazole-3-thiol
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-(2-methylpropyl)-
TETRACENTRONSIDE-B;(8R,8'R)-9-BETA-D-GLUCOPYRANOSYL-DIHYDROCUBEBIN
MDMA TPC Derivative
N-[2-[3,4-(methylenedioxy)phenyl]ethyl]-2,6-dioxo-1-azaspiro[4.4]non-7-ene
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,3,4,5,6-pentafluoro-N-methylbenzamide
1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-benzoyl-4-chlorophenyl)-
(2S)-2-[[(1S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)ethyl]amino]-2-phenyl-ethanol
1-[2-(1,3-Benzodioxol-5-yl)ethyl]-6-hydroxy-1-azaspiro[4.4]non-7-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| New Leukotriene B4 Receptor Antagonist: Leucettamine A and Related Imidazole Alkaloids from the Marine Sponge Leucetta microraphis | Journal of Natural Products | 1993 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.