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phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-ethoxy-
SpectraBase Compound ID DWdbPxwC3Q2
InChI InChI=1S/C20H24ClN3O2/c1-2-26-19-5-3-4-17(20(19)25)14-22-24-12-10-23(11-13-24)15-16-6-8-18(21)9-7-16/h3-9,14,25H,2,10-13,15H2,1H3/b22-14+
InChIKey UWXFNDRYKAHZMG-HYARGMPZSA-N
Mol Weight 373.88 g/mol
Molecular Formula C20H24ClN3O2
Exact Mass 373.155705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HniPHoPIYgt
Name Phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-ethoxy-
Comments Computed using HOSE algorithm
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Exact Mass 373.155704723 u
Formula C20H24ClN3O2
InChI InChI=1S/C20H24ClN3O2/c1-2-26-19-5-3-4-17(20(19)25)14-22-24-12-10-23(11-13-24)15-16-6-8-18(21)9-7-16/h3-9,14,25H,2,10-13,15H2,1H3/b22-14+
InChIKey UWXFNDRYKAHZMG-HYARGMPZSA-N
Molecular Weight 373.884 g/mol
SMILES OC=1C(\C=N\N2CCN(CC2)CC2=CC=C(C=C2)Cl)=CC=CC1OCC