For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)-

View entire compound with spectra: 2 NMR

2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)-
SpectraBase Compound ID 9AM4mpPR2Mp
InChI InChI=1S/C24H21NO4/c1-29-19-13-11-18(12-14-19)22(26)15-24(28)20-9-5-6-10-21(20)25(23(24)27)16-17-7-3-2-4-8-17/h2-14,28H,15-16H2,1H3
InChIKey PBNOLXFGMFOWLU-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C24H21NO4
Exact Mass 387.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5fd0e77uFds
Name 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 387.147058156 u
Formula C24H21NO4
InChI InChI=1S/C24H21NO4/c1-29-19-13-11-18(12-14-19)22(26)15-24(28)20-9-5-6-10-21(20)25(23(24)27)16-17-7-3-2-4-8-17/h2-14,28H,15-16H2,1H3
InChIKey PBNOLXFGMFOWLU-UHFFFAOYSA-N
Molecular Weight 387.435 g/mol
SMILES OC1(C(N(C2=C1C=CC=C2)CC=1C=CC=CC1)=O)CC(C=1C=CC(=CC1)OC)=O