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Benzoic acid, 2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]acetyl]amino]-, methyl ester
SpectraBase Compound ID F1NeClyYoAa
InChI InChI=1S/C20H22FN3O3/c1-27-20(26)17-4-2-3-5-18(17)22-19(25)14-23-10-12-24(13-11-23)16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3,(H,22,25)
InChIKey ZYAJIEXQHNLNOT-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C20H22FN3O3
Exact Mass 371.16452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 715n9uBDipi
Name Benzoic acid, 2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]acetyl]amino]-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 371.164519740 u
Formula C20H22FN3O3
InChI InChI=1S/C20H22FN3O3/c1-27-20(26)17-4-2-3-5-18(17)22-19(25)14-23-10-12-24(13-11-23)16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3,(H,22,25)
InChIKey ZYAJIEXQHNLNOT-UHFFFAOYSA-N
Molecular Weight 371.412 g/mol
SMILES COC(C1=CC=CC=C1NC(CN1CCN(CC1)C1=CC=C(C=C1)F)=O)=O