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2-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide

View entire compound with spectra: 1 NMR

2-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
SpectraBase Compound ID JhznAJWvRU0
InChI InChI=1S/C18H17BrN2O2/c1-23-13-6-7-14-12(11-21-17(14)10-13)8-9-20-18(22)15-4-2-3-5-16(15)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)
InChIKey KGDWMQGQXMPYKK-UHFFFAOYSA-N
Mol Weight 373.25 g/mol
Molecular Formula C18H17BrN2O2
Exact Mass 372.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeNlpMr6LIa
Name 2-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
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/C18H17BrN2O2/c1-23-13-6-7-14-12(11-21-17(14)10-13)8-9-20-18(22)15-4-2-3-5-16(15)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)
InChIKey KGDWMQGQXMPYKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35845
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: E94602; SBI_ID: SBI-035849
Temperature 308 °C