| SpectraBase Spectrum ID |
CznZRmLsFlZ |
| Name |
1-(3'-Fluorophenyl)-4-phenylbut-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13FO |
| InChI |
InChI=1S/C16H13FO/c17-15-8-4-7-14(11-15)12-16(18)10-9-13-5-2-1-3-6-13/h1-11H,12H2/b10-9- |
| InChIKey |
CTRFBYMVJRIUJT-KTKRTIGZSA-N |
| Molecular Weight |
240.277 g/mol |
| SMILES |
c1(\C=C/C(=O)Cc2cc(F)ccc2)ccccc1 |
| SPLASH |
splash10-001i-1900000000-6c1ab4cc5de57ef58dc9 |
| Source of Spectrum |
H-81-266-9 |
| Synonyms |
(3Z)-1-(3-fluorophenyl)-4-phenyl-3-buten-2-one |
| Wiley ID |
1243425 |
