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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
SpectraBase Compound ID L6NyO3WLiFb
InChI InChI=1S/C25H21NO4/c27-22-15-7-4-12-19(22)23(28)17-25(30)20-13-5-6-14-21(20)26(24(25)29)16-8-11-18-9-2-1-3-10-18/h1-15,27,30H,16-17H2/b11-8+
InChIKey RCRLDEFIHWQGFH-DHZHZOJOSA-N
Mol Weight 399.45 g/mol
Molecular Formula C25H21NO4
Exact Mass 399.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGSiOpJiHRo
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
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/C25H21NO4/c27-22-15-7-4-12-19(22)23(28)17-25(30)20-13-5-6-14-21(20)26(24(25)29)16-8-11-18-9-2-1-3-10-18/h1-15,27,30H,16-17H2/b11-8+
InChIKey RCRLDEFIHWQGFH-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2626
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: F15303; Labnumber: RAMSH-N0042-0200