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1-Benzyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole
SpectraBase Compound ID DYfBbUQQQPC
InChI InChI=1S/C22H18N2O3S/c25-21(16-28(26,27)18-11-5-2-6-12-18)22-23-19-13-7-8-14-20(19)24(22)15-17-9-3-1-4-10-17/h1-14H,15-16H2
InChIKey DIIINSBLRKHJMG-UHFFFAOYSA-N
Mol Weight 390.46 g/mol
Molecular Formula C22H18N2O3S
Exact Mass 390.103814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Q2BUqlmIxS
Name 1-Benzyl-2-[.alpha.-(phenylsulfonyl)acetyl]benzimidazole
Comments Computed using HOSE algorithm
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Exact Mass 390.103813619 u
Formula C22H18N2O3S
InChI InChI=1S/C22H18N2O3S/c25-21(16-28(26,27)18-11-5-2-6-12-18)22-23-19-13-7-8-14-20(19)24(22)15-17-9-3-1-4-10-17/h1-14H,15-16H2
InChIKey DIIINSBLRKHJMG-UHFFFAOYSA-N
Molecular Weight 390.457 g/mol
SMILES C1=CC=C2N=C(N(C2=C1)CC1=CC=CC=C1)C(=O)CS(C1=CC=CC=C1)(=O)=O