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4-(5-bromo-1H-imidazol-4-yl)aniline
SpectraBase Compound ID C9x1IXhDrnP
InChI InChI=1S/C9H8BrN3/c10-9-8(12-5-13-9)6-1-3-7(11)4-2-6/h1-5H,11H2,(H,12,13)
InChIKey ALDUJKPZUHQTNT-UHFFFAOYSA-N
Mol Weight 238.09 g/mol
Molecular Formula C9H8BrN3
Exact Mass 236.99016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8HvyON3D5C
Name 4-(5-bromo-1H-imidazol-4-yl)aniline
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/C9H8BrN3/c10-9-8(12-5-13-9)6-1-3-7(11)4-2-6/h1-5H,11H2,(H,12,13)
InChIKey ALDUJKPZUHQTNT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_611
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/6180872; UBI_ID: UBI-000612
Synonyms 4-(5-bromo-1H-imidazol-4-yl)phenylamine
Temperature 308 °C