5-ETHYL-1-(METHYLTHIOMETHYL)-6-(NAPHTH-1-YL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aw0EMoeriNx |
|---|---|
| InChI | InChI=1S/C18H18N2O2S/c1-3-13-16(20(11-23-2)18(22)19-17(13)21)15-10-6-8-12-7-4-5-9-14(12)15/h4-10H,3,11H2,1-2H3,(H,19,21,22) |
| InChIKey | IWSHVQRMNGMLOE-UHFFFAOYSA-N |
| Mol Weight | 326.41 g/mol |
| Molecular Formula | C18H18N2O2S |
| Exact Mass | 326.108899 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-ETHYL-1-(METHOXYMETHYL)-6-(NAPHTH-1-YL)-URACIL
1-Formyl-2-(1'-pyrrolidinyl)acenaphthylene - (2'-nitrophenyl)hydrazone
Ethyl 7-(naphthalen-1-yl)-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
Setipiprant-A (-C2H2O2)
4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)quinoline
1,6-Dimethyl-4-naphthalen-1-yl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester
1-Benzyl-3-chloro-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone
Ethyl 2.alpha.-[3-oxo-6.alpha.-[(tert-butyldimethylsilyl)oxy]-7,7-dimethyl-2-oxabicyclo[3.3.0]oct-1-yl]-3-butenoate
2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-morpholinylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
cycloshiromodiol-8-O-angelate
| Title | Journal or Book | Year |
|---|---|---|
| Anti-HIV Active Naphthyl Analogues of HEPT and DABO | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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