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6-Bromo-8-quinolinamine

View entire compound with spectra: 2 NMR, and 1 MS (GC)

6-Bromo-8-quinolinamine
SpectraBase Compound ID G0XL62mtwvl
InChI InChI=1S/C9H7BrN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2
InChIKey MFCPXRHDOOYWNO-UHFFFAOYSA-N
Mol Weight 223.07 g/mol
Molecular Formula C9H7BrN2
Exact Mass 221.979261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnPJoZ4WSQh
Name 6-bromo-8-quinolinamine
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/C9H7BrN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2
InChIKey MFCPXRHDOOYWNO-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4102
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: NMR/8305151; IOH_ID: IOH-004103
Synonyms 6-bromo-8-quinolinylamine
Temperature 313 °C