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2-{[(4-fluorophenoxy)acetyl]amino}benzoic acid, 1tms derivative
SpectraBase Compound ID 6ih3hk4i4zY
InChI InChI=1S/C18H20FNO4Si/c1-25(2,3)24-18(22)15-6-4-5-7-16(15)20-17(21)12-23-14-10-8-13(19)9-11-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKey AGPLVUYDLGJNAA-UHFFFAOYSA-N
Mol Weight 361.44 g/mol
Molecular Formula C18H20FNO4Si
Exact Mass 361.114563 g/mol
Unknown Identification

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