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phenol, 4-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-

View entire compound with spectra: 2 NMR

phenol, 4-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID 1x5R4MnS4CS
InChI InChI=1S/C18H20ClN3O/c19-18-4-2-1-3-16(18)14-21-9-11-22(12-10-21)20-13-15-5-7-17(23)8-6-15/h1-8,13,23H,9-12,14H2
InChIKey WPIFMFZQJCPHGG-UHFFFAOYSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BU65NKusAnG
Name Phenol, 4-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.129489975 u
Formula C18H20ClN3O
InChI InChI=1S/C18H20ClN3O/c19-18-4-2-1-3-16(18)14-21-9-11-22(12-10-21)20-13-15-5-7-17(23)8-6-15/h1-8,13,23H,9-12,14H2
InChIKey WPIFMFZQJCPHGG-UHFFFAOYSA-N
Molecular Weight 329.831 g/mol
SMILES OC1=CC=C(C=NN2CCN(CC2)CC2=C(Cl)C=CC=C2)C=C1