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1H-Benzimidazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]-

View entire compound with spectra: 1 NMR, and 1 FTIR

1H-Benzimidazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]-
SpectraBase Compound ID 1gglL9nU1Gm
InChI InChI=1S/C21H18N2O2/c1-16-5-4-6-19(13-16)25-18-11-9-17(10-12-18)24-15-23-14-22-20-7-2-3-8-21(20)23/h2-14H,15H2,1H3
InChIKey VYXCZSIJOPKMAO-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LaB3Duh14b
Name 1H-Benzimidazole, 1-[[4-(3-methylphenoxy)phenoxy]methyl]-
Comments Computed using HOSE algorithm
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Exact Mass 330.136827826 u
Formula C21H18N2O2
InChI InChI=1S/C21H18N2O2/c1-16-5-4-6-19(13-16)25-18-11-9-17(10-12-18)24-15-23-14-22-20-7-2-3-8-21(20)23/h2-14H,15H2,1H3
InChIKey VYXCZSIJOPKMAO-UHFFFAOYSA-N
Molecular Weight 330.387 g/mol
SMILES C1(OC2=CC(=CC=C2)C)=CC=C(C=C1)OCN1C=NC=2C=CC=CC12