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1-[p-Methoxycinnamoyl]-4-[2-benzimidazolyl]piperazine
SpectraBase Compound ID 5Dife3bMvXf
InChI InChI=1S/C21H22N4O2/c1-27-17-9-6-16(7-10-17)8-11-20(26)24-12-14-25(15-13-24)21-22-18-4-2-3-5-19(18)23-21/h2-11H,12-15H2,1H3,(H,22,23)/b11-8+
InChIKey UYDGEQOLZBEESV-DHZHZOJOSA-N
Mol Weight 362.43 g/mol
Molecular Formula C21H22N4O2
Exact Mass 362.174276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hX8Y7QDWkp
Name 1-[p-Methoxycinnamoyl]-4-[2-benzimidazolyl]piperazine
Comments Computed using HOSE algorithm
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Exact Mass 362.174275962 u
Formula C21H22N4O2
InChI InChI=1S/C21H22N4O2/c1-27-17-9-6-16(7-10-17)8-11-20(26)24-12-14-25(15-13-24)21-22-18-4-2-3-5-19(18)23-21/h2-11H,12-15H2,1H3,(H,22,23)/b11-8+
InChIKey UYDGEQOLZBEESV-DHZHZOJOSA-N
Molecular Weight 362.433 g/mol
SMILES C12=C(C=CC=C2)N=C(N1)N1CCN(CC1)C(=O)\C=C\C1=CC=C(C=C1)OC