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3-[(2-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]-4-methoxybenzamide
SpectraBase Compound ID HKoODYebwQ1
InChI InChI=1S/C24H20BrClN2O3/c1-30-22-9-6-15(10-17(22)14-31-23-5-3-2-4-20(23)25)24(29)27-13-19-12-16-11-18(26)7-8-21(16)28-19/h2-12,28H,13-14H2,1H3,(H,27,29)
InChIKey WUZLGGJQVVJFSJ-UHFFFAOYSA-N
Mol Weight 499.79 g/mol
Molecular Formula C24H20BrClN2O3
Exact Mass 498.034583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFMWk34jFAO
Name 3-[(2-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]-4-methoxybenzamide
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/C24H20BrClN2O3/c1-30-22-9-6-15(10-17(22)14-31-23-5-3-2-4-20(23)25)24(29)27-13-19-12-16-11-18(26)7-8-21(16)28-19/h2-12,28H,13-14H2,1H3,(H,27,29)
InChIKey WUZLGGJQVVJFSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10148
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: UZI/1265026; Labnumber: JVT2723; UZI_ID: UZI-010150
Temperature 308 °C