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1-piperazinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-4-(2-pyridinyl)-
SpectraBase Compound ID G0OaZQELDH5
InChI InChI=1S/C19H24N4/c1-16(2)18-8-6-17(7-9-18)15-21-23-13-11-22(12-14-23)19-5-3-4-10-20-19/h3-10,15-16H,11-14H2,1-2H3/b21-15+
InChIKey VYAOOOPDXHONER-RCCKNPSSSA-N
Mol Weight 308.43 g/mol
Molecular Formula C19H24N4
Exact Mass 308.200097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JuNFLEKmeBN
Name 1-Piperazinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-4-(2-pyridinyl)-
Comments Computed using HOSE algorithm
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Exact Mass 308.200096789 u
Formula C19H24N4
InChI InChI=1S/C19H24N4/c1-16(2)18-8-6-17(7-9-18)15-21-23-13-11-22(12-14-23)19-5-3-4-10-20-19/h3-10,15-16H,11-14H2,1-2H3/b21-15+
InChIKey VYAOOOPDXHONER-RCCKNPSSSA-N
Molecular Weight 308.429 g/mol
SMILES C=1C=CC(N2CCN(CC2)\N=C\C=2C=CC(=CC2)C(C)C)=NC1