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3-{[(4-iodophenoxy)acetyl]amino}benzoic acid, 1tms derivative
SpectraBase Compound ID 9vscviwLVaN
InChI InChI=1S/C18H20INO4Si/c1-25(2,3)24-18(22)13-5-4-6-15(11-13)20-17(21)12-23-16-9-7-14(19)8-10-16/h4-11H,12H2,1-3H3,(H,20,21)
InChIKey NXOTUDCVWFMYII-UHFFFAOYSA-N
Mol Weight 469.35 g/mol
Molecular Formula C18H20INO4Si
Exact Mass 469.02063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J45Zor6I5Uc
Name 3-{[(4-iodophenoxy)acetyl]amino}benzoic acid, 1tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 469.020629659 u
Formula C18H20INO4Si
InChI InChI=1S/C18H20INO4Si/c1-25(2,3)24-18(22)13-5-4-6-15(11-13)20-17(21)12-23-16-9-7-14(19)8-10-16/h4-11H,12H2,1-3H3,(H,20,21)
InChIKey NXOTUDCVWFMYII-UHFFFAOYSA-N
Molecular Weight 469.350 g/mol
SMILES C1(I)=CC=C(C=C1)OCC(=O)NC1=CC(=CC=C1)C(=O)O[Si](C)(C)C