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phenol, 2-[(E)-[[4-(4-methylphenyl)-1-piperazinyl]imino]methyl]-

View entire compound with spectra: 2 NMR

phenol, 2-[(E)-[[4-(4-methylphenyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID JZkREB2RjdJ
InChI InChI=1S/C18H21N3O/c1-15-6-8-17(9-7-15)20-10-12-21(13-11-20)19-14-16-4-2-3-5-18(16)22/h2-9,14,22H,10-13H2,1H3/b19-14+
InChIKey XAXSRAZQEBSBJP-XMHGGMMESA-N
Mol Weight 295.39 g/mol
Molecular Formula C18H21N3O
Exact Mass 295.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nMhVLX81gJ
Name Phenol, 2-[(E)-[[4-(4-methylphenyl)-1-piperazinyl]imino]methyl]-
Comments Computed using HOSE algorithm
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Exact Mass 295.168462307 u
Formula C18H21N3O
InChI InChI=1S/C18H21N3O/c1-15-6-8-17(9-7-15)20-10-12-21(13-11-20)19-14-16-4-2-3-5-18(16)22/h2-9,14,22H,10-13H2,1H3/b19-14+
InChIKey XAXSRAZQEBSBJP-XMHGGMMESA-N
Molecular Weight 295.386 g/mol
SMILES OC=1C(\C=N\N2CCN(C3=CC=C(C=C3)C)CC2)=CC=CC1