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1-(4-methylphenyl)-4-(1-undecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID 953do6yr5Rc
InChI InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)24-21-28(33)32(22-24)25-18-16-23(2)17-19-25/h11-12,14-19,24H,3-10,13,20-22H2,1-2H3
InChIKey MUUVYRSJUZVUTP-UHFFFAOYSA-N
Mol Weight 445.7 g/mol
Molecular Formula C29H39N3O
Exact Mass 445.309313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rUJvSOoySY
Name 1-(4-Methylphenyl)-4-(1-undecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
Comments Computed using HOSE algorithm
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Exact Mass 445.309312887 u
Formula C29H39N3O
InChI InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)24-21-28(33)32(22-24)25-18-16-23(2)17-19-25/h11-12,14-19,24H,3-10,13,20-22H2,1-2H3
InChIKey MUUVYRSJUZVUTP-UHFFFAOYSA-N
Molecular Weight 445.651 g/mol
SMILES C1(=NC2=CC=CC=C2N1CCCCCCCCCCC)C1CN(C2=CC=C(C=C2)C)C(C1)=O