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3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 68V3kHG5znQ
InChI InChI=1S/C23H19NO3/c1-15-7-12-20-19(13-15)23(27,22(26)24-20)14-21(25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13,27H,14H2,1H3,(H,24,26)
InChIKey KGIYVDGXXCPBLW-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpcoaoJxNEz
Name 3-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.136493473 u
Formula C23H19NO3
InChI InChI=1S/C23H19NO3/c1-15-7-12-20-19(13-15)23(27,22(26)24-20)14-21(25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13,27H,14H2,1H3,(H,24,26)
InChIKey KGIYVDGXXCPBLW-UHFFFAOYSA-N
Molecular Weight 357.409 g/mol
SMILES N1C2=C(C(C1=O)(CC(C=1C=CC(=CC1)C=1C=CC=CC1)=O)O)C=C(C=C2)C