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2H-indol-2-one, 3-[2-(3-aminophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(2-methylphenyl)methyl]-
SpectraBase Compound ID HiKM9Xfyv1C
InChI InChI=1S/C24H22N2O3/c1-16-7-2-3-8-18(16)15-26-21-12-5-4-11-20(21)24(29,23(26)28)14-22(27)17-9-6-10-19(25)13-17/h2-13,29H,14-15,25H2,1H3
InChIKey WZRRZUXIJJMGTG-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hn6WhgCy2tl
Name 2H-indol-2-one, 3-[2-(3-aminophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-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/C24H22N2O3/c1-16-7-2-3-8-18(16)15-26-21-12-5-4-11-20(21)24(29,23(26)28)14-22(27)17-9-6-10-19(25)13-17/h2-13,29H,14-15,25H2,1H3
InChIKey WZRRZUXIJJMGTG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1189
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/11229051