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3(2H)-benzofuranone, 2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-7-[(2-methyl-1-piperidinyl)methyl]-, (2E)-
SpectraBase Compound ID EPDr6S6Tbzb
InChI InChI=1S/C26H28N2O3/c1-3-27-15-18(19-9-4-5-10-22(19)27)14-24-25(30)20-11-12-23(29)21(26(20)31-24)16-28-13-7-6-8-17(28)2/h4-5,9-12,14-15,17,29H,3,6-8,13,16H2,1-2H3/b24-14+
InChIKey YTEIWYKHMFUXPU-ZVHZXABRSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErjCr8BW62l
Name 3(2H)-benzofuranone, 2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-7-[(2-methyl-1-piperidinyl)methyl]-, (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/C26H28N2O3/c1-3-27-15-18(19-9-4-5-10-22(19)27)14-24-25(30)20-11-12-23(29)21(26(20)31-24)16-28-13-7-6-8-17(28)2/h4-5,9-12,14-15,17,29H,3,6-8,13,16H2,1-2H3/b24-14+
InChIKey YTEIWYKHMFUXPU-ZVHZXABRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5462
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: F25642; Labnumber: ExLab-N0307-0022