| SpectraBase Spectrum ID |
AiFdBGEKqPQ |
| Name |
1-(4-Chlorophenyl)-2-(1H-pyrazol-1-yl)allyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2 |
| InChI |
InChI=1S/C14H13ClN2O2/c1-10(17-9-3-8-16-17)14(19-11(2)18)12-4-6-13(15)7-5-12/h3-9,14H,1H2,2H3 |
| InChIKey |
RFUDTMANJNCKOU-UHFFFAOYSA-N |
| Molecular Weight |
276.723 g/mol |
| SMILES |
c1cc(ccc1Cl)C(OC(=O)C)C(=C)[n]1nccc1 |
| SPLASH |
splash10-016r-0190000000-9fc9edb08536c7016ada |
| Source of Spectrum |
J-78-11829-3c |
| Synonyms |
Acetic acid [1-(4-chlorophenyl)-2-(1-pyrazolyl)prop-2-enyl] ester
[1-(4-chlorophenyl)-2-pyrazol-1-ylprop-2-enyl] acetate
[1-(4-chlorophenyl)-2-pyrazol-1-yl-allyl] acetate
[1-(4-chlorophenyl)-2-pyrazol-1-yl-prop-2-enyl] ethanoate |
| Wiley ID |
1747289 |
