| SpectraBase Spectrum ID |
BtZN9DUzQuD |
| Name |
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[3-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23FN4O3 |
| InChI |
InChI=1S/C21H23FN4O3/c22-17-4-6-18(7-5-17)26-10-8-25(9-11-26)13-19(27)14-28-20-3-1-2-16(12-20)21-24-23-15-29-21/h1-7,12,15,19,27H,8-11,13-14H2 |
| InChIKey |
VLOCOHWQRRGDSH-UHFFFAOYSA-N |
| Molecular Weight |
398.438 g/mol |
| SMILES |
OC(CN1CCN(c2ccc(F)cc2)CC1)COc1cc(-c2nnco2)ccc1 |
| SPLASH |
splash10-0006-6900000000-a0f6b4e4c8b95d816af0 |
| Source of Spectrum |
IY-2-4981-3 |
| Synonyms |
1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[3-(1,3,4-oxadiazol-2-yl)phenoxy]-2-propanol |
| Wiley ID |
1657796 |
![1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[3-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol](/api/spectrum/BtZN9DUzQuD/structure.png?h=300&w=458 "1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[3-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol")
