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1-(2-chlorobenzyl)-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole
SpectraBase Compound ID 5a0h6nsPGEL
InChI InChI=1S/C20H15ClN2O/c21-17-8-2-1-6-15(17)14-23-19-10-4-3-9-18(19)22-20(23)12-11-16-7-5-13-24-16/h1-13H,14H2/b12-11+
InChIKey WSBJYAAZCOMDLJ-VAWYXSNFSA-N
Mol Weight 334.81 g/mol
Molecular Formula C20H15ClN2O
Exact Mass 334.087291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FViRmnfoFI7
Name 1-(2-Chlorobenzyl)-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole
Comments Computed using HOSE algorithm
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Exact Mass 334.087290810 u
Formula C20H15ClN2O
InChI InChI=1S/C20H15ClN2O/c21-17-8-2-1-6-15(17)14-23-19-10-4-3-9-18(19)22-20(23)12-11-16-7-5-13-24-16/h1-13H,14H2/b12-11+
InChIKey WSBJYAAZCOMDLJ-VAWYXSNFSA-N
Molecular Weight 334.806 g/mol
SMILES C1=CC=C(CN2C(=NC3=C2C=CC=C3)\C=C\C=2OC=CC2)C(Cl)=C1