| SpectraBase Spectrum ID |
6wiieDHF910 |
| Name |
2-(1H-Pyrazol-1-yl)-1-p-tolylallyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-11-5-7-14(8-6-11)15(19-13(3)18)12(2)17-10-4-9-16-17/h4-10,15H,2H2,1,3H3 |
| InChIKey |
JRURZEWRQXNUOT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401867e |
| Molecular Weight |
256.305 g/mol |
| SMILES |
c1cc(ccc1C)C(OC(C)=O)C(=C)[n]1nccc1 |
| SPLASH |
splash10-0a4i-0290000000-b24b24e3d0d410efdc03 |
| Source of Spectrum |
J-78-11830-3d |
| Synonyms |
2-(1H-pyrazol-1-yl)-1-(p-tolyl)allyl acetate
Acetic acid [1-(4-methylphenyl)-2-(1-pyrazolyl)prop-2-enyl] ester
[1-(4-methylphenyl)-2-pyrazol-1-ylprop-2-enyl] acetate
[1-(p-tolyl)-2-pyrazol-1-yl-allyl] acetate
[1-(4-methylphenyl)-2-pyrazol-1-yl-prop-2-enyl] ethanoate |
| Wiley ID |
1747290 |
