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2-benzofurancarboxamide, 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-

View entire compound with spectra: 1 NMR

2-benzofurancarboxamide, 5-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID HBAVlCwHP6V
InChI InChI=1S/C20H17BrN2O3/c1-25-15-3-4-17-16(10-15)12(11-23-17)6-7-22-20(24)19-9-13-8-14(21)2-5-18(13)26-19/h2-5,8-11,23H,6-7H2,1H3,(H,22,24)
InChIKey MPRLSDPOILAYGX-UHFFFAOYSA-N
Mol Weight 413.27 g/mol
Molecular Formula C20H17BrN2O3
Exact Mass 412.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDJiGaptpeK
Name 2-benzofurancarboxamide, 5-bromo-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/C20H17BrN2O3/c1-25-15-3-4-17-16(10-15)12(11-23-17)6-7-22-20(24)19-9-13-8-14(21)2-5-18(13)26-19/h2-5,8-11,23H,6-7H2,1H3,(H,22,24)
InChIKey MPRLSDPOILAYGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1147
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: F07533; Labnumber: ExLab-131740