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Methyl 3-{[(2-chlorophenoxy)acetyl]amino}-2-methylbenzoate
SpectraBase Compound ID Ko9lWaB126t
InChI InChI=1S/C17H16ClNO4/c1-11-12(17(21)22-2)6-5-8-14(11)19-16(20)10-23-15-9-4-3-7-13(15)18/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey SZIXHCBNHYQWSD-UHFFFAOYSA-N
Mol Weight 333.77 g/mol
Molecular Formula C17H16ClNO4
Exact Mass 333.076786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1u4zKZ1AfPU
Name Methyl 3-{[(2-chlorophenoxy)acetyl]amino}-2-methylbenzoate
Comments Computed using HOSE algorithm
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Exact Mass 333.076785695 u
Formula C17H16ClNO4
InChI InChI=1S/C17H16ClNO4/c1-11-12(17(21)22-2)6-5-8-14(11)19-16(20)10-23-15-9-4-3-7-13(15)18/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey SZIXHCBNHYQWSD-UHFFFAOYSA-N
Molecular Weight 333.771 g/mol
SMILES N(C1=C(C(C(=O)OC)=CC=C1)C)C(=O)COC1=C(Cl)C=CC=C1