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2-Bromo-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-benzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Bromo-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-benzamide
SpectraBase Compound ID DJseaSqKPcf
InChI InChI=1S/C18H17BrN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
InChIKey VBMHRWYILPGKJD-UHFFFAOYSA-N
Mol Weight 357.25 g/mol
Molecular Formula C18H17BrN2O
Exact Mass 356.052426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IO9HC1wfV1J
Name benzamide, 2-bromo-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/C18H17BrN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
InChIKey VBMHRWYILPGKJD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8043
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/003295; IOH_ID: IOH-015048