| SpectraBase Spectrum ID |
9zwDyi1xQoe |
| Name |
1-(4-fluorophenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23FN4O |
| InChI |
InChI=1S/C18H23FN4O/c19-16-6-4-15(5-7-16)17(24)3-1-10-22-11-13-23(14-12-22)18-20-8-2-9-21-18/h2,4-9,17,24H,1,3,10-14H2 |
| InChIKey |
ZTPBJWUQRZTCOT-UHFFFAOYSA-N |
| Molecular Weight |
330.407 g/mol |
| SMILES |
OC(c1ccc(cc1)F)CCCN1CCN(c2ncccn2)CC1 |
| SPLASH |
splash10-0a59-0905000000-387862ebb1348a94d3e4 |
| Source of Spectrum |
F-54-15120-3 |
| Synonyms |
1-(4-fluorophenyl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanol
1-(4-fluorophenyl)-4-[4-(2-pyrimidyl)piperazino]butan-1-ol |
| Wiley ID |
804353 |
