| SpectraBase Spectrum ID |
26YTcJgf6Po |
| Name |
3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydroxybutan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11FN2O3 |
| InChI |
InChI=1S/C12H11FN2O3/c1-7(16)12(2,17)11-15-14-10(18-11)8-3-5-9(13)6-4-8/h3-6,17H,1-2H3 |
| InChIKey |
CDADRVOOMVQBFX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000219 |
| Molecular Weight |
250.229 g/mol |
| SMILES |
OC(c1oc(-c2ccc(cc2)F)nn1)(C(=O)C)C |
| SPLASH |
splash10-0002-3900000000-fa5498059e0c84612cfd |
| Source of Spectrum |
H-94-286-4e |
| Synonyms |
3-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)-3-hydroxybutan-2-one |
| Wiley ID |
1785933 |
![3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydroxybutan-2-one](/api/spectrum/26YTcJgf6Po/structure.png?h=300&w=458 "3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydroxybutan-2-one")
