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benzamide, 2,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID Gf0kFTY1ect
InChI InChI=1S/C20H22N2O4/c1-24-14-7-8-16-15(11-14)13(12-22-16)9-10-21-20(23)19-17(25-2)5-4-6-18(19)26-3/h4-8,11-12,22H,9-10H2,1-3H3,(H,21,23)
InChIKey STNMODHUWLPVMN-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FULPi9iVUsQ
Name benzamide, 2,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
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/C20H22N2O4/c1-24-14-7-8-16-15(11-14)13(12-22-16)9-10-21-20(23)19-17(25-2)5-4-6-18(19)26-3/h4-8,11-12,22H,9-10H2,1-3H3,(H,21,23)
InChIKey STNMODHUWLPVMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1126
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: F07398; Labnumber: ExLab-076759