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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-1-[(2-methylphenyl)methyl]-
SpectraBase Compound ID 81NN60JFCHk
InChI InChI=1S/C27H27NO3/c1-18(2)20-12-14-21(15-13-20)25(29)16-27(31)23-10-6-7-11-24(23)28(26(27)30)17-22-9-5-4-8-19(22)3/h4-15,18,31H,16-17H2,1-3H3
InChIKey XWJHBTQKEDKNJZ-UHFFFAOYSA-N
Mol Weight 413.52 g/mol
Molecular Formula C27H27NO3
Exact Mass 413.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12761wc4Emw
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-1-[(2-methylphenyl)methyl]-
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/C27H27NO3/c1-18(2)20-12-14-21(15-13-20)25(29)16-27(31)23-10-6-7-11-24(23)28(26(27)30)17-22-9-5-4-8-19(22)3/h4-15,18,31H,16-17H2,1-3H3
InChIKey XWJHBTQKEDKNJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1187
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/11229048