| SpectraBase Spectrum ID |
B2ed6mTmueo |
| Name |
1-Phenyl-2-(1H-pyrazol-1-yl)allyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-11(16-10-6-9-15-16)14(18-12(2)17)13-7-4-3-5-8-13/h3-10,14H,1H2,2H3 |
| InChIKey |
CZZNJYDWGQIDQU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401867e |
| Molecular Weight |
242.278 g/mol |
| SMILES |
c1cc(ccc1)C(OC(=O)C)C([n]1nccc1)=C |
| SPLASH |
splash10-0006-0090000000-5302a1be57ee9287ea7c |
| Source of Spectrum |
J-78-11829-3a |
| Synonyms |
Acetic acid [1-phenyl-2-(1-pyrazolyl)prop-2-enyl] ester
(1-phenyl-2-pyrazol-1-ylprop-2-enyl) acetate
(1-phenyl-2-pyrazol-1-yl-allyl) acetate
(1-phenyl-2-pyrazol-1-yl-prop-2-enyl) ethanoate |
| Wiley ID |
1747287 |
