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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(phenylmethyl)-
SpectraBase Compound ID LZe9HsctvAo
InChI InChI=1S/C24H21NO3/c1-17-11-13-19(14-12-17)22(26)15-24(28)20-9-5-6-10-21(20)25(23(24)27)16-18-7-3-2-4-8-18/h2-14,28H,15-16H2,1H3
InChIKey MBJSGWVIACOMET-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C24H21NO3
Exact Mass 371.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GM8NgzFC8RG
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-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/C24H21NO3/c1-17-11-13-19(14-12-17)22(26)15-24(28)20-9-5-6-10-21(20)25(23(24)27)16-18-7-3-2-4-8-18/h2-14,28H,15-16H2,1H3
InChIKey MBJSGWVIACOMET-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1184
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/11229041