| SpectraBase Spectrum ID |
GE7aOCFLqbQ |
| Name |
1-(4-Methoxyphenoxy)-3-[4-[3-(4-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/c1-30-21-4-6-22(7-5-21)31-18-20(29)17-27-13-15-28(16-14-27)24-23(3-2-10-26-24)19-8-11-25-12-9-19/h2-12,20,29H,13-18H2,1H3 |
| InChIKey |
GRJCHYIIAJUSEP-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)-c1ccncc1 |
| SPLASH |
splash10-0f8a-0930000000-3346c7dec9405bad97cd |
| Source of Spectrum |
WO2012159662A1 |
| Wiley ID |
1846928 |
![1-(4-Methoxyphenoxy)-3-[4-[3-(4-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol](/api/spectrum/GE7aOCFLqbQ/structure.png?h=300&w=458 "1-(4-Methoxyphenoxy)-3-[4-[3-(4-pyridyl)-2-pyridyl]piperazin-1-yl]propan-2-ol")
