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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hxdch1poTsV
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)-
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/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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1186
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/11229045