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3(2H)-benzofuranone, 7-[[bis(2-methylpropyl)amino]methyl]-2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-, (2E)-

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3(2H)-benzofuranone, 7-[[bis(2-methylpropyl)amino]methyl]-2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-, (2E)-
SpectraBase Compound ID 3Ld6vhWQ8u7
InChI InChI=1S/C28H34N2O3/c1-6-30-16-20(21-9-7-8-10-24(21)30)13-26-27(32)22-11-12-25(31)23(28(22)33-26)17-29(14-18(2)3)15-19(4)5/h7-13,16,18-19,31H,6,14-15,17H2,1-5H3/b26-13+
InChIKey KNZBUASZAPIDPL-LGJNPRDNSA-N
Mol Weight 446.6 g/mol
Molecular Formula C28H34N2O3
Exact Mass 446.256943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zAJxcsZkdp
Name 3(2H)-benzofuranone, 7-[[bis(2-methylpropyl)amino]methyl]-2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-, (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/C28H34N2O3/c1-6-30-16-20(21-9-7-8-10-24(21)30)13-26-27(32)22-11-12-25(31)23(28(22)33-26)17-29(14-18(2)3)15-19(4)5/h7-13,16,18-19,31H,6,14-15,17H2,1-5H3/b26-13+
InChIKey KNZBUASZAPIDPL-LGJNPRDNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5465
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: F25652; Labnumber: ExLab-N0307-0042