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2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine

View entire compound with spectra: 1 NMR

2-(7-bromo-5-methyl-1H-indol-3-yl)ethanamine
SpectraBase Compound ID 1tjhTMga7h6
InChI InChI=1S/C11H13BrN2/c1-7-4-9-8(2-3-13)6-14-11(9)10(12)5-7/h4-6,14H,2-3,13H2,1H3
InChIKey KVKNRVFJKKKJBO-UHFFFAOYSA-N
Mol Weight 253.14 g/mol
Molecular Formula C11H13BrN2
Exact Mass 252.026211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgsKa9COXit
Name 2-(7-bromo-5-methyl-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/C11H13BrN2/c1-7-4-9-8(2-3-13)6-14-11(9)10(12)5-7/h4-6,14H,2-3,13H2,1H3
InChIKey KVKNRVFJKKKJBO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28907
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: D90428; Labnumber: PRZHI-0047-1; SBI_ID: SBI-028911
Synonyms 2-(7-bromo-5-methyl-1H-indol-3-yl)ethylamine
Temperature 303 °C