| SpectraBase Spectrum ID |
2uReEM2OjTn |
| Name |
(2E)-N-cyclopropyl-3-(2-fluorophenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12FNO |
| InChI |
InChI=1S/C12H12FNO/c13-11-4-2-1-3-9(11)5-8-12(15)14-10-6-7-10/h1-5,8,10H,6-7H2,(H,14,15)/b8-5+ |
| InChIKey |
COHDKXPUJOQBDG-VMPITWQZSA-N |
| Molecular Weight |
205.232 g/mol |
| SMILES |
N(C1CC1)C(\C=C\c1c(cccc1)F)=O |
| SPLASH |
splash10-0f6t-6900000000-40917c78d4a2587671f0 |
| Source of Spectrum |
IY-2-4853-1 |
| Synonyms |
2-Propenamide, N-cyclopropyl-3-(2-fluorophenyl)-, (E)-
(E)-N-cyclopropyl-3-(2-fluorophenyl)-2-propenamide
(E)-N-cyclopropyl-3-(2-fluorophenyl)prop-2-enamide |
| Wiley ID |
1656754 |
