| SpectraBase Spectrum ID |
1l7S4dGGO0 |
| Name |
N-[2-[(Z)-1-fluoranylprop-1-enyl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12FNO |
| InChI |
InChI=1S/C11H12FNO/c1-3-10(12)9-6-4-5-7-11(9)13-8(2)14/h3-7H,1-2H3,(H,13,14)/b10-3- |
| InChIKey |
FPGTWXPXAWGXGI-KMKOMSMNSA-N |
| Molecular Weight |
193.221 g/mol |
| SMILES |
N(c1c(\C(=C\C)F)cccc1)C(=O)C |
| SPLASH |
splash10-0ue9-0900000000-8ca6d112b79c93e21c77 |
| Source of Spectrum |
J-59-5889-8 |
| Synonyms |
N-[2-[(Z)-1-fluoroprop-1-enyl]phenyl]acetamide |
| Wiley ID |
1189584 |
![N-[2-[(Z)-1-fluoranylprop-1-enyl]phenyl]ethanamide](/api/spectrum/1l7S4dGGO0/structure.png?h=300&w=458 "N-[2-[(Z)-1-fluoranylprop-1-enyl]phenyl]ethanamide")
