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2-{[(2-methylphenoxy)acetyl]amino}benzoic acid, tms derivative

View entire compound with spectra: 1 NMR

2-{[(2-methylphenoxy)acetyl]amino}benzoic acid, tms derivative
SpectraBase Compound ID GVlDIRzqpLI
InChI InChI=1S/C19H23NO4Si/c1-14-9-5-8-12-17(14)23-13-18(21)20-16-11-7-6-10-15(16)19(22)24-25(2,3)4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKey AQROVGAAKPKTKB-UHFFFAOYSA-N
Mol Weight 357.48 g/mol
Molecular Formula C19H23NO4Si
Exact Mass 357.139635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13Ji197oQn9
Name 2-{[(2-methylphenoxy)acetyl]amino}benzoic acid, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 357.139634756 u
Formula C19H23NO4Si
InChI InChI=1S/C19H23NO4Si/c1-14-9-5-8-12-17(14)23-13-18(21)20-16-11-7-6-10-15(16)19(22)24-25(2,3)4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKey AQROVGAAKPKTKB-UHFFFAOYSA-N
Molecular Weight 357.481 g/mol
SMILES C1(NC(=O)COC2=C(C=CC=C2)C)=C(C=CC=C1)C(=O)O[Si](C)(C)C