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Piperazine, 1-(2-methoxybenzoyl)-4-(phenoxyacetyl)-

View entire compound with spectra: 2 NMR

Piperazine, 1-(2-methoxybenzoyl)-4-(phenoxyacetyl)-
SpectraBase Compound ID K8M3bhXr74r
InChI InChI=1S/C20H22N2O4/c1-25-18-10-6-5-9-17(18)20(24)22-13-11-21(12-14-22)19(23)15-26-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3
InChIKey DYOGBCYJUIPTIZ-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RxoY1XNLwk
Name Piperazine, 1-(2-methoxybenzoyl)-4-(phenoxyacetyl)-
Comments Computed using HOSE algorithm
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Exact Mass 354.157957192 u
Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-25-18-10-6-5-9-17(18)20(24)22-13-11-21(12-14-22)19(23)15-26-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3
InChIKey DYOGBCYJUIPTIZ-UHFFFAOYSA-N
Molecular Weight 354.406 g/mol
SMILES C(C=1C(OC)=CC=CC1)(N1CCN(CC1)C(COC=1C=CC=CC1)=O)=O