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1H-indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID J4mDpRdvmK0
InChI InChI=1S/C24H18N2O4/c1-26-18-10-6-5-9-17(18)21(22(26)15-7-3-2-4-8-15)23(27)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h2-13H,14H2,1H3,(H,25,28)
InChIKey MMQFZRUOPIQXNI-UHFFFAOYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C24H18N2O4
Exact Mass 398.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtwD9VuBHvU
Name 1H-indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-1-methyl-alpha-oxo-2-phenyl-
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/C24H18N2O4/c1-26-18-10-6-5-9-17(18)21(22(26)15-7-3-2-4-8-15)23(27)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h2-13H,14H2,1H3,(H,25,28)
InChIKey MMQFZRUOPIQXNI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4855
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: NMR/17241977; Labnumber: 21c5444