N-3'-ETHYLAPLYSINOPSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hHs2h1drit |
|---|---|
| InChI | InChI=1S/C16H18N4O/c1-4-17-16-19(2)14(15(21)20(16)3)9-11-10-18-13-8-6-5-7-12(11)13/h5-10,18H,4H2,1-3H3/b14-9+,17-16- |
| InChIKey | WPOIHWRJVKWRCZ-ZFCMMHTMSA-N |
| Mol Weight | 282.35 g/mol |
| Molecular Formula | C16H18N4O |
| Exact Mass | 282.148061 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-{[(2Z,5Z)-5-(1H-indol-3-ylmethylene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoic acid
N-Methoxymethyl-3'-deimino-2',4'-bis(demethyl)-3'-thioxoaplysinopsin
2-(n-butylimino)-3-n-butyl-5-(1H-indol-3-yl)methylene-1,3-thiazolidine-4-one
(5Z)-3-cyclohexyl-5-(1H-indol-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
4-thiazolidinone, 3-cyclohexyl-5-(1H-indol-3-ylmethylene)-2-thioxo-,(5E)-
(5Z)-1-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]hydantoin
1-Methyl-2-demethyl-3'-N-isopropylaplysinopsin
(2Z)-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-3-(1H-indol-3-yl)-2-propenenitrile
1-Methyl-2-demethyl-3'-N,N-dimethylaplysinopsin
(2E)-2,3-di-1H-indol-3-ylprop-2-enamide
| Title | Journal or Book | Year |
|---|---|---|
| New Antiinfective and Human 5-HT2 Receptor Binding Natural and Semisynthetic Compounds from the Jamaican Sponge Smenospongia aurea | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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