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N~1~-(4-methylphenyl)-N~2~-[2-(1-piperazinyl)ethyl]ethanediamide

View entire compound with spectra: 2 NMR

N~1~-(4-methylphenyl)-N~2~-[2-(1-piperazinyl)ethyl]ethanediamide
SpectraBase Compound ID 1B4jwtVavIy
InChI InChI=1S/C15H22N4O2/c1-12-2-4-13(5-3-12)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)
InChIKey XYBGOFGIUGMDPV-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C15H22N4O2
Exact Mass 290.174276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1smxFXN5ATE
Name N~1~-(4-Methylphenyl)-N~2~-[2-(1-piperazinyl)ethyl]ethanediamide
Comments Computed using HOSE algorithm
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Exact Mass 290.174275962 u
Formula C15H22N4O2
InChI InChI=1S/C15H22N4O2/c1-12-2-4-13(5-3-12)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)
InChIKey XYBGOFGIUGMDPV-UHFFFAOYSA-N
Molecular Weight 290.367 g/mol
SMILES N(C(C(NC=1C=CC(=CC1)C)=O)=O)CCN1CCNCC1