| SpectraBase Spectrum ID |
Hj8XivAAZE3 |
| Name |
p-Acetamidophenyl Propiolate |
| Appearance |
Colorless crystalline solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3 |
| InChI |
InChI=1S/C11H9NO3/c1-3-11(14)15-10-6-4-9(5-7-10)12-8(2)13/h1,4-7H,2H3,(H,12,13) |
| InChIKey |
NNRVHJVCVATSFD-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.joc.0c02011 |
| Molecular Weight |
203.197 g/mol |
| Reported Formula |
C11H9NO3 |
| SMILES |
N(c1ccc(cc1)OC(=O)C#C)C(C)=O |
| SPLASH |
splash10-0pb9-0920000000-61a743623bc8e8f5c0a0 |
| Source of Spectrum |
JOC-86-188-79 |
| Thin-Layer Chromatography |
Rf = 0.3 (ethyl acetate/hexane, 1:1) |
| Wiley ID |
1854955 |
