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Benzoic acid, 4-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyamino]-, methyl ester
SpectraBase Compound ID FQS8ZEsE1JE
InChI InChI=1S/C20H23N3O3/c1-26-20(25)16-7-9-17(10-8-16)21-19(24)15-22-11-13-23(14-12-22)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,21,24)
InChIKey STLUFKJTWQAKNP-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C20H23N3O3
Exact Mass 353.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYCy57HkAbR
Name Benzoic acid, 4-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyamino]-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 353.173941610 u
Formula C20H23N3O3
InChI InChI=1S/C20H23N3O3/c1-26-20(25)16-7-9-17(10-8-16)21-19(24)15-22-11-13-23(14-12-22)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,21,24)
InChIKey STLUFKJTWQAKNP-UHFFFAOYSA-N
Molecular Weight 353.422 g/mol
SMILES C1=CC=C(N2CCN(CC(NC3=CC=C(C(=O)OC)C=C3)=O)CC2)C=C1