| SpectraBase Spectrum ID |
3BPQWLnQy6E |
| Name |
1-(3-Methoxyphenyl)-2-(1H-pyrazol-1-yl)allyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c1-11(17-9-5-8-16-17)15(20-12(2)18)13-6-4-7-14(10-13)19-3/h4-10,15H,1H2,2-3H3 |
| InChIKey |
OIDWIYYIJODGHN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401867e |
| Molecular Weight |
272.304 g/mol |
| SMILES |
c1(cc(C(OC(C)=O)C(=C)[n]2nccc2)ccc1)OC |
| SPLASH |
splash10-03mi-0090000000-0ecf37cd8521e9891c9d |
| Source of Spectrum |
J-78-11830-3e |
| Synonyms |
Acetic acid [1-(3-methoxyphenyl)-2-(1-pyrazolyl)prop-2-enyl] ester
[1-(3-methoxyphenyl)-2-pyrazol-1-ylprop-2-enyl] acetate
[1-(3-methoxyphenyl)-2-pyrazol-1-yl-allyl] acetate
[1-(3-methoxyphenyl)-2-pyrazol-1-yl-prop-2-enyl] ethanoate |
| Wiley ID |
1747291 |
