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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-phenylethyl)-
SpectraBase Compound ID E5LCr1G7Zz3
InChI InChI=1S/C25H23NO4/c1-30-20-13-11-19(12-14-20)23(27)17-25(29)21-9-5-6-10-22(21)26(24(25)28)16-15-18-7-3-2-4-8-18/h2-14,29H,15-17H2,1H3
InChIKey JWCBHZDITMOIQN-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C25H23NO4
Exact Mass 401.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYa6AFbWP98
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H23NO4/c1-30-20-13-11-19(12-14-20)23(27)17-25(29)21-9-5-6-10-22(21)26(24(25)28)16-15-18-7-3-2-4-8-18/h2-14,29H,15-17H2,1H3
InChIKey JWCBHZDITMOIQN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2236
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11268825