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2-allyl-6-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol
SpectraBase Compound ID EE8oIOirNPD
InChI InChI=1S/C20H22ClN3O/c1-2-4-16-5-3-6-17(20(16)25)15-22-24-13-11-23(12-14-24)19-9-7-18(21)8-10-19/h2-3,5-10,15,25H,1,4,11-14H2/b22-15+
InChIKey WMGAHAOMVSWLES-PXLXIMEGSA-N
Mol Weight 355.87 g/mol
Molecular Formula C20H22ClN3O
Exact Mass 355.14514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yunD5Lz4vy
Name 2-Allyl-6-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol
Comments Computed using HOSE algorithm
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Exact Mass 355.145140039 u
Formula C20H22ClN3O
InChI InChI=1S/C20H22ClN3O/c1-2-4-16-5-3-6-17(20(16)25)15-22-24-13-11-23(12-14-24)19-9-7-18(21)8-10-19/h2-3,5-10,15,25H,1,4,11-14H2/b22-15+
InChIKey WMGAHAOMVSWLES-PXLXIMEGSA-N
Molecular Weight 355.869 g/mol
SMILES OC=1C(\C=N\N2CCN(C3=CC=C(C=C3)Cl)CC2)=CC=CC1CC=C