| SpectraBase Spectrum ID |
A4y8Xo32qQv |
| Name |
2-Propenamide, 3-(4-fluorophenyl)-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17FN2O |
| InChI |
InChI=1S/C20H17FN2O/c21-18-8-3-16(4-9-18)7-12-20(24)22-15-17-5-10-19(11-6-17)23-13-1-2-14-23/h1-14H,15H2,(H,22,24)/b12-7+ |
| InChIKey |
CSVZMXPLDIDPAB-KPKJPENVSA-N |
| Molecular Weight |
320.367 g/mol |
| SMILES |
N(Cc1ccc(cc1)-[n]1cccc1)C(=O)\C=C\c1ccc(cc1)F |
| SPLASH |
splash10-00di-1901000000-4252f24e5879f38aa24c |
| Source of Spectrum |
IY-2-4788-7 |
| Synonyms |
(E)-3-(4-fluorophenyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]-2-propenamide
(E)-3-(4-fluorophenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]prop-2-enamide |
| Wiley ID |
1655870 |
![2-Propenamide, 3-(4-fluorophenyl)-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-](/api/spectrum/A4y8Xo32qQv/structure.png?h=300&w=458 "2-Propenamide, 3-(4-fluorophenyl)-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-")
