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2H-pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID FbBKuCLMC4M
InChI InChI=1S/C23H22N2O5/c1-13(26)20-21(14-3-5-16(27)6-4-14)25(23(29)22(20)28)10-9-15-12-24-19-8-7-17(30-2)11-18(15)19/h3-8,11-12,21,24,27-28H,9-10H2,1-2H3
InChIKey PBELYEMCOBORCG-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C23H22N2O5
Exact Mass 406.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LEwOLna3sO
Name 2H-pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-5-(4-hydroxyphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
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/C23H22N2O5/c1-13(26)20-21(14-3-5-16(27)6-4-14)25(23(29)22(20)28)10-9-15-12-24-19-8-7-17(30-2)11-18(15)19/h3-8,11-12,21,24,27-28H,9-10H2,1-2H3
InChIKey PBELYEMCOBORCG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3436
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/16321154; Labnumber: GEI-PFA1633