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(1S)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol
SpectraBase Compound ID 6mI5J605WCi
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
Mol Weight 329.42 g/mol
Molecular Formula C19H24FN3O
Exact Mass 329.190341 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 31gyqCzrnD
Name (1S)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol
Alternate Name(s) (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
Comments Less than 3 mono-isotopic peaks
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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
Wiley ID 1574860