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1-piperazinamine, N-[(E)-(3-methoxyphenyl)methylidene]-4-(1-naphthalenylmethyl)-
SpectraBase Compound ID KcaLu8qNH5s
InChI InChI=1S/C23H25N3O/c1-27-22-10-4-6-19(16-22)17-24-26-14-12-25(13-15-26)18-21-9-5-8-20-7-2-3-11-23(20)21/h2-11,16-17H,12-15,18H2,1H3/b24-17+
InChIKey IWVMDVXYTFEKCN-JJIBRWJFSA-N
Mol Weight 359.47 g/mol
Molecular Formula C23H25N3O
Exact Mass 359.199762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AB9t6OiabSn
Name 1-Piperazinamine, N-[(E)-(3-methoxyphenyl)methylidene]-4-(1-naphthalenylmethyl)-
Comments Computed using HOSE algorithm
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Exact Mass 359.199762436 u
Formula C23H25N3O
InChI InChI=1S/C23H25N3O/c1-27-22-10-4-6-19(16-22)17-24-26-14-12-25(13-15-26)18-21-9-5-8-20-7-2-3-11-23(20)21/h2-11,16-17H,12-15,18H2,1H3/b24-17+
InChIKey IWVMDVXYTFEKCN-JJIBRWJFSA-N
Molecular Weight 359.473 g/mol
SMILES C=1C=CC=2C(CN3CCN(\N=C\C=4C=C(OC)C=CC4)CC3)=CC=CC2C1