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3(2H)-benzofuranone, 7-[(dipropylamino)methyl]-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-, (2E)-
SpectraBase Compound ID 9XItZ6RDQtO
InChI InChI=1S/C26H30N2O4/c1-5-11-28(12-6-2)16-21-23(29)10-8-19-25(30)24(32-26(19)21)13-17-15-27(3)22-9-7-18(31-4)14-20(17)22/h7-10,13-15,29H,5-6,11-12,16H2,1-4H3/b24-13+
InChIKey CWPWWNGWKLOONA-ZMOGYAJESA-N
Mol Weight 434.54 g/mol
Molecular Formula C26H30N2O4
Exact Mass 434.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqarOTKwwos
Name 3(2H)-benzofuranone, 7-[(dipropylamino)methyl]-6-hydroxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-, (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/C26H30N2O4/c1-5-11-28(12-6-2)16-21-23(29)10-8-19-25(30)24(32-26(19)21)13-17-15-27(3)22-9-7-18(31-4)14-20(17)22/h7-10,13-15,29H,5-6,11-12,16H2,1-4H3/b24-13+
InChIKey CWPWWNGWKLOONA-ZMOGYAJESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3956
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: F19388; Labnumber: ExLab-N0307-0072