4'-ACETOXY-3'-METHOXY-1'-(5-PENTA-1,3-DIYN-1-YL-2-THIENYL)-BUT-2'-YN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0m3Glot3uA |
|---|---|
| InChI | InChI=1S/C16H14O3S/c1-4-5-6-7-15-10-11-16(20-15)9-8-14(18-3)12-19-13(2)17/h10-11,14H,12H2,1-3H3 |
| InChIKey | ZLZBOBAZGBVTON-UHFFFAOYSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C16H14O3S |
| Exact Mass | 286.066365 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
HBPKWUUECKSBSJ-UHFFFAOYSA-N
IGENBEDVEDHSIT-UHFFFAOYSA-N
DQWHBZIXGMIVEA-UHFFFAOYSA-N
2-(4-Chlorophenyl)-2-oxoethyl 3-(thiophen-2-yl)propiolate
1-[5-(2-thienylethynyl)-2-thienyl]ethanone
Ethyl (2E)-3-(trifluoromethyl)-6-(2'-thiophenyl)pent-2-en-4-ynoate
Methyl 2-(4-hydroxybut-1-yn-1-yl)thiophene-3-carboxylate
4,5-DI-O-ACETYL-2,3-DIDEOXY-D-GLYCERO-PENTOSE-DIBENZYLDITHIOACETAL
(E)-Methyl 4-(3-(3-ethoxy-3-oxoprop-1-enyloxy)pent-1-ynyl)-benzoate
(2S,3S,4R)-6-Phenyl-3-(methoxymethoxy)-5-hexyne-1,2,4-triol
| Title | Journal or Book | Year |
|---|---|---|
| Erratum to “Phytotoxic polyacetylenes from roots of Russian knapweed (Acroptilon repens (L.) DC.)” [Phytochemistry 69 (2008) 2572–2578] | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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