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Piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenylacetyl)-

View entire compound with spectra: 2 NMR

Piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenylacetyl)-
SpectraBase Compound ID GicR0enW7hi
InChI InChI=1S/C21H24N2O4/c1-26-18-7-9-19(10-8-18)27-16-21(25)23-13-11-22(12-14-23)20(24)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3
InChIKey KHEXJXSMUQSDGM-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYlFaxmYLFo
Name Piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenylacetyl)-
Comments Computed using HOSE algorithm
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Exact Mass 368.173607257 u
Formula C21H24N2O4
InChI InChI=1S/C21H24N2O4/c1-26-18-7-9-19(10-8-18)27-16-21(25)23-13-11-22(12-14-23)20(24)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3
InChIKey KHEXJXSMUQSDGM-UHFFFAOYSA-N
Molecular Weight 368.433 g/mol
SMILES C=1C=CC(CC(N2CCN(CC2)C(COC2=CC=C(C=C2)OC)=O)=O)=CC1