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4-(3-Chlorophenyl)-1-(2-methoxyphenethyl)-5-pentyl-1H-imidazole
SpectraBase Compound ID 5fDelhLkT24
InChI InChI=1S/C23H27ClN2O/c1-3-4-5-12-21-23(19-10-8-11-20(24)16-19)25-17-26(21)15-14-18-9-6-7-13-22(18)27-2/h6-11,13,16-17H,3-5,12,14-15H2,1-2H3
InChIKey HSAAKNLPYTYQBG-UHFFFAOYSA-N
Mol Weight 382.94 g/mol
Molecular Formula C23H27ClN2O
Exact Mass 382.181191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7euE1BavmKz
Name 4-(3-Chlorophenyl)-1-(2-methoxyphenethyl)-5-pentyl-1H-imidazole
Comments Computed using HOSE algorithm
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Exact Mass 382.181191196 u
Formula C23H27ClN2O
InChI InChI=1S/C23H27ClN2O/c1-3-4-5-12-21-23(19-10-8-11-20(24)16-19)25-17-26(21)15-14-18-9-6-7-13-22(18)27-2/h6-11,13,16-17H,3-5,12,14-15H2,1-2H3
InChIKey HSAAKNLPYTYQBG-UHFFFAOYSA-N
Molecular Weight 382.935 g/mol
SMILES C1=NC(=C(N1CCC1=C(C=CC=C1)OC)CCCCC)C1=CC(=CC=C1)Cl