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2-{[2-(Methoxycarbonyl)anilino]carbonyl}benzoic acid, tms derivative
SpectraBase Compound ID 8wpHchNkR2r
InChI InChI=1S/C19H21NO5Si/c1-24-18(22)15-11-7-8-12-16(15)20-17(21)13-9-5-6-10-14(13)19(23)25-26(2,3)4/h5-12H,1-4H3,(H,20,21)
InChIKey LALNPEWMNCUVLU-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21NO5Si
Exact Mass 371.118899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F51507nxODJ
Name 2-{[2-(Methoxycarbonyl)anilino]carbonyl}benzoic acid, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 371.118899310 u
Formula C19H21NO5Si
InChI InChI=1S/C19H21NO5Si/c1-24-18(22)15-11-7-8-12-16(15)20-17(21)13-9-5-6-10-14(13)19(23)25-26(2,3)4/h5-12H,1-4H3,(H,20,21)
InChIKey LALNPEWMNCUVLU-UHFFFAOYSA-N
Molecular Weight 371.464 g/mol
SMILES C1(NC(=O)C2=C(C=CC=C2)C(=O)O[Si](C)(C)C)=C(C=CC=C1)C(=O)OC