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3(2H)-benzofuranone, 6-hydroxy-2-[(1-methyl-1H-indol-3-yl)methylene]-7-(1-piperidinylmethyl)-, (2E)-
SpectraBase Compound ID Lb0OyWOE89J
InChI InChI=1S/C24H24N2O3/c1-25-14-16(17-7-3-4-8-20(17)25)13-22-23(28)18-9-10-21(27)19(24(18)29-22)15-26-11-5-2-6-12-26/h3-4,7-10,13-14,27H,2,5-6,11-12,15H2,1H3/b22-13+
InChIKey KEZUVMYJHOLRSK-LPYMAVHISA-N
Mol Weight 388.47 g/mol
Molecular Formula C24H24N2O3
Exact Mass 388.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAq3jEMvk59
Name 3(2H)-benzofuranone, 6-hydroxy-2-[(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/C24H24N2O3/c1-25-14-16(17-7-3-4-8-20(17)25)13-22-23(28)18-9-10-21(27)19(24(18)29-22)15-26-11-5-2-6-12-26/h3-4,7-10,13-14,27H,2,5-6,11-12,15H2,1H3/b22-13+
InChIKey KEZUVMYJHOLRSK-LPYMAVHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3948
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: F19361; Labnumber: ExLab-N0307-0017