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4-[1-(4-isopropylbenzyl)-1H-benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidinone
SpectraBase Compound ID DruH7JcyB1V
InChI InChI=1S/C28H29N3O2/c1-19(2)21-10-8-20(9-11-21)17-31-26-7-5-4-6-25(26)29-28(31)22-16-27(32)30(18-22)23-12-14-24(33-3)15-13-23/h4-15,19,22H,16-18H2,1-3H3
InChIKey SCNCCWHXBSITJO-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 BChxBT0pigP
Name 4-[1-(4-Isopropylbenzyl)-1H-benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidinone
Comments Computed using HOSE algorithm
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Exact Mass 439.225977184 u
Formula C28H29N3O2
InChI InChI=1S/C28H29N3O2/c1-19(2)21-10-8-20(9-11-21)17-31-26-7-5-4-6-25(26)29-28(31)22-16-27(32)30(18-22)23-12-14-24(33-3)15-13-23/h4-15,19,22H,16-18H2,1-3H3
InChIKey SCNCCWHXBSITJO-UHFFFAOYSA-N
Molecular Weight 439.559 g/mol
SMILES C=1(N(C2=CC=CC=C2N1)CC=1C=CC(=CC1)C(C)C)C1CN(C2=CC=C(C=C2)OC)C(C1)=O