| SpectraBase Spectrum ID |
1U5cUHJlEwW |
| Name |
1-(2,6-Dichlorophenyl)-2-(1H-pyrazol-1-yl)allyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl2N2O2 |
| InChI |
InChI=1S/C14H12Cl2N2O2/c1-9(18-8-4-7-17-18)14(20-10(2)19)13-11(15)5-3-6-12(13)16/h3-8,14H,1H2,2H3 |
| InChIKey |
MPBZCCRWPTYROA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401867e |
| Molecular Weight |
311.168 g/mol |
| SMILES |
c1c(c(C(OC(=O)C)C(=C)[n]2nccc2)c(cc1)Cl)Cl |
| SPLASH |
splash10-0udi-0692000000-173002617f215e02c75a |
| Source of Spectrum |
J-78-11832-3n |
| Synonyms |
Acetic acid [1-(2,6-dichlorophenyl)-2-(1-pyrazolyl)prop-2-enyl] ester
[1-(2,6-dichlorophenyl)-2-pyrazol-1-ylprop-2-enyl] acetate
[1-(2,6-dichlorophenyl)-2-pyrazol-1-yl-allyl] acetate
[1-[2,6-bis(chloranyl)phenyl]-2-pyrazol-1-yl-prop-2-enyl] ethanoate |
| Wiley ID |
1747295 |
