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(4-{[(6-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}phenyl)acetic acid
SpectraBase Compound ID 8mYQIxAspRT
InChI InChI=1S/C19H15NO6/c1-25-14-6-7-16-12(9-14)10-15(19(24)26-16)18(23)20-13-4-2-11(3-5-13)8-17(21)22/h2-7,9-10H,8H2,1H3,(H,20,23)(H,21,22)
InChIKey YVCYROQTUALIQB-UHFFFAOYSA-N
Mol Weight 353.33 g/mol
Molecular Formula C19H15NO6
Exact Mass 353.089937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9s1pdQUtrYr
Name (4-{[(6-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]amino}phenyl)acetic acid
Comments Computed using HOSE algorithm
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Exact Mass 353.089937201 u
Formula C19H15NO6
InChI InChI=1S/C19H15NO6/c1-25-14-6-7-16-12(9-14)10-15(19(24)26-16)18(23)20-13-4-2-11(3-5-13)8-17(21)22/h2-7,9-10H,8H2,1H3,(H,20,23)(H,21,22)
InChIKey YVCYROQTUALIQB-UHFFFAOYSA-N
Molecular Weight 353.330 g/mol
SMILES C=1(C(OC2=C(C1)C=C(C=C2)OC)=O)C(NC=1C=CC(CC(=O)O)=CC1)=O