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3(2H)-benzofuranone, 6-hydroxy-2-[(1-methyl-1H-indol-3-yl)methylene]-7-(1-pyrrolidinylmethyl)-, (2E)-
SpectraBase Compound ID FuqB9suy11W
InChI InChI=1S/C23H22N2O3/c1-24-13-15(16-6-2-3-7-19(16)24)12-21-22(27)17-8-9-20(26)18(23(17)28-21)14-25-10-4-5-11-25/h2-3,6-9,12-13,26H,4-5,10-11,14H2,1H3/b21-12+
InChIKey IAQUVVVSBLVTIS-CIAFOILYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6scAdiXPwY0
Name 3(2H)-benzofuranone, 6-hydroxy-2-[(1-methyl-1H-indol-3-yl)methylene]-7-(1-pyrrolidinylmethyl)-, (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/C23H22N2O3/c1-24-13-15(16-6-2-3-7-19(16)24)12-21-22(27)17-8-9-20(26)18(23(17)28-21)14-25-10-4-5-11-25/h2-3,6-9,12-13,26H,4-5,10-11,14H2,1H3/b21-12+
InChIKey IAQUVVVSBLVTIS-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3950
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: F19371; Labnumber: ExLab-N0307-0037