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Piperazine, 1-(2,6-dimethoxybenzoyl)-4-[(4-methylphenoxy)acetyl]-
SpectraBase Compound ID D23Wy3PPj9a
InChI InChI=1S/C22H26N2O5/c1-16-7-9-17(10-8-16)29-15-20(25)23-11-13-24(14-12-23)22(26)21-18(27-2)5-4-6-19(21)28-3/h4-10H,11-15H2,1-3H3
InChIKey LEAVGMIBDRFJAZ-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48Ht7MynhMW
Name Piperazine, 1-(2,6-dimethoxybenzoyl)-4-[(4-methylphenoxy)acetyl]-
Comments Computed using HOSE algorithm
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Exact Mass 398.184171940 u
Formula C22H26N2O5
InChI InChI=1S/C22H26N2O5/c1-16-7-9-17(10-8-16)29-15-20(25)23-11-13-24(14-12-23)22(26)21-18(27-2)5-4-6-19(21)28-3/h4-10H,11-15H2,1-3H3
InChIKey LEAVGMIBDRFJAZ-UHFFFAOYSA-N
Molecular Weight 398.459 g/mol
SMILES C(C=1C(OC)=CC=CC1OC)(N1CCN(CC1)C(COC1=CC=C(C=C1)C)=O)=O