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benzamide, 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID DOXbHT3WmfX
InChI InChI=1S/C22H26N2O5/c1-13-16(17-12-15(26-2)6-7-18(17)24-13)8-9-23-22(25)14-10-19(27-3)21(29-5)20(11-14)28-4/h6-7,10-12,24H,8-9H2,1-5H3,(H,23,25)
InChIKey ZQUYQJDCVIWITA-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IQKGqFa9b5
Name benzamide, 3,4,5-trimethoxy-N-[2-(5-methoxy-2-methyl-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/C22H26N2O5/c1-13-16(17-12-15(26-2)6-7-18(17)24-13)8-9-23-22(25)14-10-19(27-3)21(29-5)20(11-14)28-4/h6-7,10-12,24H,8-9H2,1-5H3,(H,23,25)
InChIKey ZQUYQJDCVIWITA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8040
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: ZERO/003291; IOH_ID: IOH-015045