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3(2H)-benzofuranone, 2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-7-[(4-methyl-1-piperazinyl)methyl]-, (2E)-
SpectraBase Compound ID KnyJ8rbypmm
InChI InChI=1S/C25H27N3O3/c1-3-28-15-17(18-6-4-5-7-21(18)28)14-23-24(30)19-8-9-22(29)20(25(19)31-23)16-27-12-10-26(2)11-13-27/h4-9,14-15,29H,3,10-13,16H2,1-2H3/b23-14+
InChIKey BLAXCJVKIWJQCM-OEAKJJBVSA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5iOaj3OXL5
Name 3(2H)-benzofuranone, 2-[(1-ethyl-1H-indol-3-yl)methylene]-6-hydroxy-7-[(4-methyl-1-piperazinyl)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/C25H27N3O3/c1-3-28-15-17(18-6-4-5-7-21(18)28)14-23-24(30)19-8-9-22(29)20(25(19)31-23)16-27-12-10-26(2)11-13-27/h4-9,14-15,29H,3,10-13,16H2,1-2H3/b23-14+
InChIKey BLAXCJVKIWJQCM-OEAKJJBVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5466
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: F25654; Labnumber: ExLab-N0307-0046