For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4,5-Trimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
SpectraBase Compound ID 1UJicJYbFwD
InChI InChI=1S/C21H24N2O4/c1-13-15(16-7-5-6-8-17(16)23-13)9-10-22-21(24)14-11-18(25-2)20(27-4)19(12-14)26-3/h5-8,11-12,23H,9-10H2,1-4H3,(H,22,24)
InChIKey VLKOBKMDQICOFI-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CWPjjw4CLrP
Name benzamide, 3,4,5-trimethoxy-N-[2-(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/C21H24N2O4/c1-13-15(16-7-5-6-8-17(16)23-13)9-10-22-21(24)14-11-18(25-2)20(27-4)19(12-14)26-3/h5-8,11-12,23H,9-10H2,1-4H3,(H,22,24)
InChIKey VLKOBKMDQICOFI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8002
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/003248; IOH_ID: IOH-015007