| SpectraBase Spectrum ID |
GqBaboYfLRV |
| Name |
3-[5-(Furan-2-yl)-1H-pyrrol-2-yl]-1-phenylprop-2-yn-1-one |
| Alternate Name(s) |
3-(5-(furan-2-yl)-1H-pyrrol-2-yl)-1-phenylprop-2-yn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO2 |
| InChI |
InChI=1S/C17H11NO2/c19-16(13-5-2-1-3-6-13)11-9-14-8-10-15(18-14)17-7-4-12-20-17/h1-8,10,12,18H |
| InChIKey |
GHYBIKMAWYZETH-UHFFFAOYSA-N |
| Molecular Weight |
261.280 g/mol |
| SMILES |
[nH]1c(ccc1C#CC(=O)c1ccccc1)-c1occc1 |
| SPLASH |
splash10-0bu0-0790000000-64bc74332362b468d43e |
| Source of Spectrum |
F-70-9508-3a |
| Wiley ID |
1743347 |
![3-[5-(Furan-2-yl)-1H-pyrrol-2-yl]-1-phenylprop-2-yn-1-one](/api/spectrum/GqBaboYfLRV/structure.png?h=300&w=458 "3-[5-(Furan-2-yl)-1H-pyrrol-2-yl]-1-phenylprop-2-yn-1-one")
