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N-{4-[4-(2-chlorobenzyl)-1-piperazinyl]phenyl}-3,4-dimethoxybenzamide
SpectraBase Compound ID 3o8SZpRBA9z
InChI InChI=1S/C26H28ClN3O3/c1-32-24-12-7-19(17-25(24)33-2)26(31)28-21-8-10-22(11-9-21)30-15-13-29(14-16-30)18-20-5-3-4-6-23(20)27/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)
InChIKey CJCILDAYTFBPCX-UHFFFAOYSA-N
Mol Weight 465.98 g/mol
Molecular Formula C26H28ClN3O3
Exact Mass 465.181919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PtytyJMpcY
Name N-{4-[4-(2-Chlorobenzyl)-1-piperazinyl]phenyl}-3,4-dimethoxybenzamide
Comments Computed using HOSE algorithm
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Exact Mass 465.181919471 u
Formula C26H28ClN3O3
InChI InChI=1S/C26H28ClN3O3/c1-32-24-12-7-19(17-25(24)33-2)26(31)28-21-8-10-22(11-9-21)30-15-13-29(14-16-30)18-20-5-3-4-6-23(20)27/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)
InChIKey CJCILDAYTFBPCX-UHFFFAOYSA-N
Molecular Weight 465.981 g/mol
SMILES N(C(C=1C=C(OC)C(=CC1)OC)=O)C1=CC=C(N2CCN(CC2)CC2=C(Cl)C=CC=C2)C=C1