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1H-benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(2-propenyl)-
SpectraBase Compound ID ClewmatTwNI
InChI InChI=1S/C21H24N2O/c1-5-12-23-19-9-7-6-8-18(19)22-21(23)14-24-20-13-16(4)10-11-17(20)15(2)3/h5-11,13,15H,1,12,14H2,2-4H3
InChIKey WCCBEKJUZHVKSE-UHFFFAOYSA-N
Mol Weight 320.44 g/mol
Molecular Formula C21H24N2O
Exact Mass 320.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIgtrxpm0kv
Name 1H-Benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(2-propenyl)-
Comments Computed using HOSE algorithm
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Exact Mass 320.188863400 u
Formula C21H24N2O
InChI InChI=1S/C21H24N2O/c1-5-12-23-19-9-7-6-8-18(19)22-21(23)14-24-20-13-16(4)10-11-17(20)15(2)3/h5-11,13,15H,1,12,14H2,2-4H3
InChIKey WCCBEKJUZHVKSE-UHFFFAOYSA-N
Molecular Weight 320.436 g/mol
SMILES C1(=NC2=CC=CC=C2N1CC=C)COC=1C(=CC=C(C1)C)C(C)C