| SpectraBase Spectrum ID |
2o566QehkIa |
| Name |
1-(4-Methoxyphenoxy)-3-[4-[3-(3-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N4O3 |
| InChI |
InChI=1S/C24H28N4O3/c1-30-21-6-8-22(9-7-21)31-18-20(29)17-27-12-14-28(15-13-27)24-23(5-3-11-26-24)19-4-2-10-25-16-19/h2-11,16,20,29H,12-15,17-18H2,1H3 |
| InChIKey |
CYRLZEUSOJUCDX-UHFFFAOYSA-N |
| Instrument Name |
HP6890-5973 MSD |
| Ionization Type |
EI |
| Molecular Weight |
420.513 g/mol |
| SMILES |
OC(COc1ccc(cc1)OC)CN1CCN(CC1)c1c(cccn1)-c1cnccc1 |
| SPLASH |
splash10-0ue9-0960000000-825a34bd9c3b878940c2 |
| Source of Spectrum |
WO2012159662A1 |
| Wiley ID |
1846927 |
![1-(4-Methoxyphenoxy)-3-[4-[3-(3-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol](/api/spectrum/2o566QehkIa/structure.png?h=300&w=458 "1-(4-Methoxyphenoxy)-3-[4-[3-(3-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol")
