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5-Chloro-2-[(phenoxyacetyl)amino]benzoic acid, tms derivative

View entire compound with spectra: 1 NMR

5-Chloro-2-[(phenoxyacetyl)amino]benzoic acid, tms derivative
SpectraBase Compound ID 1S7QNYxVrCu
InChI InChI=1S/C18H20ClNO4Si/c1-25(2,3)24-18(22)15-11-13(19)9-10-16(15)20-17(21)12-23-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKey QEGKBWDIFYAYRC-UHFFFAOYSA-N
Mol Weight 377.9 g/mol
Molecular Formula C18H20ClNO4Si
Exact Mass 377.085012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AVm7ILzWYg
Name 5-Chloro-2-[(phenoxyacetyl)amino]benzoic acid, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 377.085012359 u
Formula C18H20ClNO4Si
InChI InChI=1S/C18H20ClNO4Si/c1-25(2,3)24-18(22)15-11-13(19)9-10-16(15)20-17(21)12-23-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKey QEGKBWDIFYAYRC-UHFFFAOYSA-N
Molecular Weight 377.899 g/mol
SMILES C1(Cl)=CC(=C(C=C1)NC(=O)COC1=CC=CC=C1)C(=O)O[Si](C)(C)C