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3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID ICoH5PmDRl0
InChI InChI=1S/C24H20N2O5/c27-22(18-9-6-10-19(15-18)26(30)31)16-24(29)20-11-4-5-12-21(20)25(23(24)28)14-13-17-7-2-1-3-8-17/h1-12,15,29H,13-14,16H2
InChIKey IMQOSURYRDIJGC-UHFFFAOYSA-N
Mol Weight 416.43 g/mol
Molecular Formula C24H20N2O5
Exact Mass 416.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XCvk6dkxXm
Name 3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H20N2O5/c27-22(18-9-6-10-19(15-18)26(30)31)16-24(29)20-11-4-5-12-21(20)25(23(24)28)14-13-17-7-2-1-3-8-17/h1-12,15,29H,13-14,16H2
InChIKey IMQOSURYRDIJGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8534
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: 133044; Labnumber: RAMSH-8498; VK_ID: VK-008538
Temperature 315 °C