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4-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID 4OdxvRIlzqi
InChI InChI=1S/C28H29N3O2/c1-20-12-14-23(15-13-20)33-17-7-16-30-26-11-6-4-9-24(26)29-28(30)22-18-27(32)31(19-22)25-10-5-3-8-21(25)2/h3-6,8-15,22H,7,16-19H2,1-2H3
InChIKey UIHMFCPTXSAILW-UHFFFAOYSA-N
Mol Weight 439.56 g/mol
Molecular Formula C28H29N3O2
Exact Mass 439.225977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7GXL4ItqFG
Name 4-{1-[3-(4-Methylphenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-methylphenyl)-2-pyrrolidinone
Comments Computed using HOSE algorithm
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Exact Mass 439.225977184 u
Formula C28H29N3O2
InChI InChI=1S/C28H29N3O2/c1-20-12-14-23(15-13-20)33-17-7-16-30-26-11-6-4-9-24(26)29-28(30)22-18-27(32)31(19-22)25-10-5-3-8-21(25)2/h3-6,8-15,22H,7,16-19H2,1-2H3
InChIKey UIHMFCPTXSAILW-UHFFFAOYSA-N
Molecular Weight 439.559 g/mol
SMILES C1(=NC2=CC=CC=C2N1CCCOC1=CC=C(C=C1)C)C1CN(C=2C(C)=CC=CC2)C(C1)=O