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N-(4-(4-(2-Fluorophenyl)piperazin-1-yl)butyl)-3-(4-iodophenyl)acryl amide
SpectraBase Compound ID F4FrE3m8lf3
InChI InChI=1S/C23H27FIN3O/c24-21-5-1-2-6-22(21)28-17-15-27(16-18-28)14-4-3-13-26-23(29)12-9-19-7-10-20(25)11-8-19/h1-2,5-12H,3-4,13-18H2,(H,26,29)/b12-9+
InChIKey LZAFHLRBOTXIJF-FMIVXFBMSA-N
Mol Weight 507.39 g/mol
Molecular Formula C23H27FIN3O
Exact Mass 507.118286 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L1yW98kGsdz
Name N-(4-(4-(2-Fluorophenyl)piperazin-1-yl)butyl)-3-(4-iodophenyl)acryl amide
Alternate Name(s) (E)-N-(4-(4-(2-fluorophenyl)piperazin-1-yl)butyl)-3-(4-iodophenyl)acrylamide (E)-N-[4-[4-(2-fluorophenyl)-1-piperazinyl]butyl]-3-(4-iodophenyl)-2-propenamide (E)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3-(4-iodophenyl)prop-2-enamide
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Formula C23H27FIN3O
InChI InChI=1S/C23H27FIN3O/c24-21-5-1-2-6-22(21)28-17-15-27(16-18-28)14-4-3-13-26-23(29)12-9-19-7-10-20(25)11-8-19/h1-2,5-12H,3-4,13-18H2,(H,26,29)/b12-9+
InChIKey LZAFHLRBOTXIJF-FMIVXFBMSA-N
Literature Reference DOI 10.1002/ardp.200600196
Molecular Weight 507.392 g/mol
SMILES N(C(\C=C\c1ccc(cc1)I)=O)CCCCN1CCN(CC1)c1c(cccc1)F
SPLASH splash10-0006-1900000000-d42f1456d05677a42a81
Source of Spectrum APC-340-182-6
Wiley ID 1768810