| SpectraBase Spectrum ID |
9JPbdUsbvQ |
| Name |
1-[4-(2-Fluoroethoxy)phenoxy]-3-[4-[3-(2-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29FN4O3 |
| InChI |
InChI=1S/C25H29FN4O3/c26-10-17-32-21-6-8-22(9-7-21)33-19-20(31)18-29-13-15-30(16-14-29)25-23(4-3-12-28-25)24-5-1-2-11-27-24/h1-9,11-12,20,31H,10,13-19H2 |
| InChIKey |
IIPRDTGGFKZYKX-UHFFFAOYSA-N |
| Instrument Name |
HP6890-5973 MSD |
| Ionization Type |
EI |
| Molecular Weight |
452.530 g/mol |
| SMILES |
OC(COc1ccc(OCCF)cc1)CN1CCN(CC1)c1ncccc1-c1ncccc1 |
| SPLASH |
splash10-0udi-0590200000-04b3bc2c122886f9e0b6 |
| Source of Spectrum |
WO2012159662A1 |
| Wiley ID |
1846929 |
![1-[4-(2-Fluoroethoxy)phenoxy]-3-[4-[3-(2-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol](/api/spectrum/9JPbdUsbvQ/structure.png?h=300&w=458 "1-[4-(2-Fluoroethoxy)phenoxy]-3-[4-[3-(2-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol")
