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3(2H)-benzofuranone, 6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-7-(1-piperidinylmethyl)-, (2E)-
SpectraBase Compound ID 1QNdiGDhQKB
InChI InChI=1S/C25H26N2O4/c1-26-14-16(19-13-17(30-2)6-8-21(19)26)12-23-24(29)18-7-9-22(28)20(25(18)31-23)15-27-10-4-3-5-11-27/h6-9,12-14,28H,3-5,10-11,15H2,1-2H3/b23-12+
InChIKey LFPBFMIGOXINTN-FSJBWODESA-N
Mol Weight 418.49 g/mol
Molecular Formula C25H26N2O4
Exact Mass 418.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mq2NKunrbu
Name 3(2H)-benzofuranone, 6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-7-(1-piperidinylmethyl)-, (2E)-
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/C25H26N2O4/c1-26-14-16(19-13-17(30-2)6-8-21(19)26)12-23-24(29)18-7-9-22(28)20(25(18)31-23)15-27-10-4-3-5-11-27/h6-9,12-14,28H,3-5,10-11,15H2,1-2H3/b23-12+
InChIKey LFPBFMIGOXINTN-FSJBWODESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3949
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: F19362; Labnumber: ExLab-N0307-0020