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(3-Benzyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid, tms derivative
SpectraBase Compound ID JC46q6vNRPR
InChI InChI=1S/C19H22N2O3Si/c1-25(2,3)24-18(22)14-21-17-12-8-7-11-16(17)20(19(21)23)13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3
InChIKey MXAHAKFIRFTJRR-UHFFFAOYSA-N
Mol Weight 354.48 g/mol
Molecular Formula C19H22N2O3Si
Exact Mass 354.139969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AprFT4yXDp
Name (3-Benzyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 354.139969108 u
Formula C19H22N2O3Si
InChI InChI=1S/C19H22N2O3Si/c1-25(2,3)24-18(22)14-21-17-12-8-7-11-16(17)20(19(21)23)13-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3
InChIKey MXAHAKFIRFTJRR-UHFFFAOYSA-N
Molecular Weight 354.481 g/mol
SMILES C1=2N(C(N(C2C=CC=C1)CC(=O)O[Si](C)(C)C)=O)CC1=CC=CC=C1