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3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxybenzamide

View entire compound with spectra: 1 NMR

3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-4-methoxybenzamide
SpectraBase Compound ID ATpSgwyTbwo
InChI InChI=1S/C24H21BrN2O3/c1-29-23-11-6-17(12-18(23)15-30-21-9-7-19(25)8-10-21)24(28)26-14-20-13-16-4-2-3-5-22(16)27-20/h2-13,27H,14-15H2,1H3,(H,26,28)
InChIKey HNEWKTOJVLBFFR-UHFFFAOYSA-N
Mol Weight 465.35 g/mol
Molecular Formula C24H21BrN2O3
Exact Mass 464.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xbAYGZcS7Y
Name 3-[(4-bromophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-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/C24H21BrN2O3/c1-29-23-11-6-17(12-18(23)15-30-21-9-7-19(25)8-10-21)24(28)26-14-20-13-16-4-2-3-5-22(16)27-20/h2-13,27H,14-15H2,1H3,(H,26,28)
InChIKey HNEWKTOJVLBFFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10120
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/1021643; Labnumber: JVT2617; UZI_ID: UZI-010122
Temperature 308 °C