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3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 63pTxi6Pwse
InChI InChI=1S/C18H17NO4/c1-11-3-8-15-14(9-11)18(22,17(21)19-15)10-16(20)12-4-6-13(23-2)7-5-12/h3-9,22H,10H2,1-2H3,(H,19,21)
InChIKey MVFPJZCZGPBDII-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C18H17NO4
Exact Mass 311.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7g3dlPA1P3J
Name 3-Hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-1,3-dihydro-2H-indol-2-one
Comments Computed using HOSE algorithm
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Exact Mass 311.115758027 u
Formula C18H17NO4
InChI InChI=1S/C18H17NO4/c1-11-3-8-15-14(9-11)18(22,17(21)19-15)10-16(20)12-4-6-13(23-2)7-5-12/h3-9,22H,10H2,1-2H3,(H,19,21)
InChIKey MVFPJZCZGPBDII-UHFFFAOYSA-N
SMILES N1C2=C(C(C1=O)(CC(C=1C=CC(=CC1)OC)=O)O)C=C(C=C2)C