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2-{[(4-chloro-2-methylphenoxy)acetyl]amino}benzoic acid
SpectraBase Compound ID LA9jGXeAps4
InChI InChI=1S/C16H14ClNO4/c1-10-8-11(17)6-7-14(10)22-9-15(19)18-13-5-3-2-4-12(13)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey VNNNWQRQFOBLAZ-UHFFFAOYSA-N
Mol Weight 319.74 g/mol
Molecular Formula C16H14ClNO4
Exact Mass 319.061136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYFT3vQ9HDV
Name 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}benzoic acid
Comments Computed using HOSE algorithm
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Exact Mass 319.061135631 u
Formula C16H14ClNO4
InChI InChI=1S/C16H14ClNO4/c1-10-8-11(17)6-7-14(10)22-9-15(19)18-13-5-3-2-4-12(13)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey VNNNWQRQFOBLAZ-UHFFFAOYSA-N
Molecular Weight 319.744 g/mol
SMILES C1(Cl)=CC(=C(C=C1)OCC(=O)NC1=C(C=CC=C1)C(=O)O)C