| SpectraBase Spectrum ID |
31gyqCzrnD |
| Name |
(1S)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24FN3O |
| InChI |
InChI=1S/C19H24FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10,18,24H,3-4,11-15H2/t18-/m0/s1 |
| InChIKey |
LVXYAFNPMXCRJI-SFHVURJKSA-N |
| Molecular Weight |
329.419 g/mol |
| SMILES |
O[C@@](CCCN1CCN(CC1)c1ccccn1)(c1ccc(cc1)F)[H] |
| SPLASH |
splash10-0a4i-0900000000-3ac3c5a1f30f7697cd3c |
| Source of Spectrum |
E1-36-3934-3 |
| Synonyms |
(1S)-1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanol
(1S)-1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-ol
(1S)-1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazino]butan-1-ol |
| Wiley ID |
1574860 |
