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4H-cyclohepta[c]furan-4-one, 8-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-
SpectraBase Compound ID Luvi0gN59YH
InChI InChI=1S/C21H19NO3/c1-4-24-19-10-14(16-11-22-17-8-6-5-7-15(16)17)9-18(23)20-12(2)25-13(3)21(19)20/h5-11,22H,4H2,1-3H3
InChIKey DXSHHUXZWNUZML-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C21H19NO3
Exact Mass 333.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dkHtOS36yB
Name 4H-cyclohepta[c]furan-4-one, 8-ethoxy-6-(1H-indol-3-yl)-1,3-dimethyl-
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/C21H19NO3/c1-4-24-19-10-14(16-11-22-17-8-6-5-7-15(16)17)9-18(23)20-12(2)25-13(3)21(19)20/h5-11,22H,4H2,1-3H3
InChIKey DXSHHUXZWNUZML-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4762
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/16322499; Labnumber: ARS-701090