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N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine

View entire compound with spectra: 1 NMR

N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine
SpectraBase Compound ID GkKSSPK62Vn
InChI InChI=1S/C18H19BrN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3
InChIKey GPAHZRIDPUMZLF-UHFFFAOYSA-N
Mol Weight 359.27 g/mol
Molecular Formula C18H19BrN2O
Exact Mass 358.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuI5Hizg0So
Name N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine
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/C18H19BrN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3
InChIKey GPAHZRIDPUMZLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15703
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/8021264; UBI_ID: UBI-015706
Synonyms N-(5-bromo-2-methoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]amine
Temperature 318 °C