| SpectraBase Spectrum ID |
153KCipNVxD |
| Name |
1-(4-(1H-pyrrol-2-yl) phenyl)ethan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c1-9(14)10-4-6-11(7-5-10)12-3-2-8-13-12/h2-8,13H,1H3 |
| InChIKey |
JHIGGEVXSYRAIE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b03581 |
| Molecular Weight |
185.226 g/mol |
| SMILES |
[nH]1c(ccc1)-c1ccc(cc1)C(C)=O |
| SPLASH |
splash10-00dr-0900000000-1a5ff4e4fde4ff8997bc |
| Source of Spectrum |
A1-18-544/SM12-3e |
| Synonyms |
1-(4-(1H-pyrrol-2-yl)phenyl)ethan-1-one |
| Wiley ID |
1805129 |
