4-PHENOXY-2-(PROP-2-EN-1-YL)-PHENOXYETHYL-THIOCYANATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GIvN3nGVyjd |
|---|---|
| InChI | InChI=1S/C18H17NO2S/c1-2-6-15-13-17(21-16-7-4-3-5-8-16)9-10-18(15)20-11-12-22-14-19/h2-5,7-10,13H,1,6,11-12H2 |
| InChIKey | GKPZDDDFBLZPIF-UHFFFAOYSA-N |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C18H17NO2S |
| Exact Mass | 311.098 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[E-(PROP-1-EN-1-YL)]-4-PHENOXYPHENOXY-ETHANOL
2-allyl-4-methoxyphenyl hexanoate
2-allyl-4-methoxyphenyl octanoate
2-allyl-4-methoxyphenyl nonanoate
2-allyl-4-methoxyphenyl heptanoate
2-allyl-4-methoxyphenyl decanoate
2-allyl-4-methoxyphenyl tetradecanoate
2-allyl-4-methoxyphenyl dodecanoate
2-allyl-4-methoxyphenyl hexadecanoate
2-allyl-4-methoxyphenyl octadecanoate
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Aryloxyethyl Thiocyanate Derivatives against Trypanosoma cruzi | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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